Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02340550
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 |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.74 | |
ALO | ALLO-THREONINE | A | 2JUU | 0.74 | |
ALO | ALLO-THREONINE | A | 2VMX | 0.74 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.73 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.85 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.85 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.85 | |
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 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.85 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.85 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.85 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.85 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.85 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.85 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.85 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.85 | |
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 | 0.85 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.74 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.74 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.74 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.74 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.74 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.74 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.74 | |
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 | |
AEI | THREONINE-ASPARTIC ESTER | A,B,C,D | 4ECA | 0.71 | |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.7 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.79 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.71 | |
L4C | (2E)-2-{[(2S)-2-(ACETYLAMINO)-2- CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID | A,B | 2JE5 | 0.7 | |
75V | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE | A | 2DCA | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.93 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.93 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.93 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.93 | |
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 | |
DSE | N-METHYL-D-SERINE | C | 1CWH | 0.75 | |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.71 | |
PCV | 5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN- 1-YL)-PENTANOIC ACID | A | 1DRT | 0.75 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.72 | |
OAS | O-ACETYLSERINE | A | 2C58 | 0.72 | |
OAS | O-ACETYLSERINE | A | 1EBV | 0.72 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.72 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.75 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.75 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.73 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.73 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.74 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.74 | |
DTH | D-THREONINE | A | 1KRO | 0.74 | |
DTH | D-THREONINE | A,B,C,D | 3BOG | 0.74 | |
DTH | D-THREONINE | A,B | 173D | 0.74 | |
DTH | D-THREONINE | A | 209D | 0.74 | |
DTH | D-THREONINE | A | 316D | 0.74 | |
DTH | D-THREONINE | A,B | 2Q33 | 0.74 | |
DTH | D-THREONINE | A | 2JUE | 0.74 | |
DTH | D-THREONINE | A | 2D55 | 0.74 | |
042 | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE | A | 2DC7 | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.71 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.75 | |
SUJ | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.72 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.73 | |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.74 |