Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483260
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 |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.75 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.75 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.75 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.75 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.75 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.75 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.74 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.74 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.7 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 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 | 2EIL | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.86 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.86 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.86 | |
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 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.86 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.86 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.86 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.86 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.86 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.86 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.86 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.86 | |
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 | 0.86 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.74 | |
PCV | 5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN- 1-YL)-PENTANOIC ACID | A | 1DRT | 0.73 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.75 | |
SUJ | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.73 | |
DSE | N-METHYL-D-SERINE | C | 1CWH | 0.76 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.74 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.83 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.83 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.83 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.83 | |
5FP | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID | A,B | 1XE6 | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.75 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.71 |