Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02314570
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.71 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.78 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.78 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.78 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.78 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.73 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.73 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 3EMY | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 2H6T | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1LS5 | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1SME | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,C | 1W6I | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1XDH | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 2QZX | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 1IZE | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1M43 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.7 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.73 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.73 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.73 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.72 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.72 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.74 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.71 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.71 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.71 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.77 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.77 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.72 | |
LLY | NZ-(DICARBOXYMETHYL)LYSINE | A,B | 1UCW | 0.74 | |
PCV | 5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN- 1-YL)-PENTANOIC ACID | A | 1DRT | 0.74 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.72 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.73 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.73 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.73 | |
NAV | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 4-OXONONANOIC ACID | A,C | 1F7B | 0.7 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.71 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.71 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.71 | |
U17 | METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]- L-SERYL-L-LEUCINATE | A | 2GGB | 0.71 | |
H5M | TRANS-3-HYDROXY-5-METHYLPROLINE | A,B | 1A7Z | 0.74 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.71 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.77 | |
SUJ | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.72 |