Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484338
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 |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.75 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.75 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.75 | |
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 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.75 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.75 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.75 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.75 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.75 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.75 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.75 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.75 | |
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 | 0.75 | |
M11 | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy- 2-methylpropyl]oxy}carbonyl)-2- sulfanylpropyl]-6-oxo-L-lysine | A | 2VE1 | 0.71 | |
M11 | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy- 2-methylpropyl]oxy}carbonyl)-2- sulfanylpropyl]-6-oxo-L-lysine | A | 2VCM | 0.71 | |
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 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.7 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.7 | |
V20 | N6^-[(1R)-2-[(1S)-1-CARBOXY-2-(METHYLSULFANYL)ETHOXY]- 2-OXO-1-(SULFANYLMETHYL)ETHYL]- 6-OXO-L-LYSINE | A | 2VAU | 0.71 | |
OCV | N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}- 1-(MERCAPTOMETHYL)-2-OXOETHYL]- 6-OXO-D-LYSINE | A | 1HB1 | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.75 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.72 | |
ASL | ASPARTIC ACID-4-CARBOXYETHYL ESTER | A,B | 2NO5 | 0.72 | |
MDZ | N~6~-METHYL-6-OXO-L-LYSINE - 2- [(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID | A | 1W3V | 0.71 | |
V10 | N^6^-[(1R)-2-[(1R)-1-carboxy-2- (methylsulfanyl)ethoxy]-2-oxo-1- (sulfanylmethyl)ethyl]-6-oxo-L- lysine | A | 2VBD | 0.71 |