Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02126297
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 |
LY5 | (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy- 4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline- 3-carboxylic acid | A,B,C,D | 2QS4 | 0.75 |  |
BG4 | 5-(HYDROXY-METHYL-AMINO)-3-METHYL- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1TV3 | 0.7 | |
KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1P1N | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1LBB | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C34 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1XHY | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 2ANJ | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C32 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FTK | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1GR2 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 1TT1 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FW0 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C35 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C36 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C33 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C31 | 0.85 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 3EN3 | 0.85 | |
PB1 | 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | A,B | 1PV8 | 0.71 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.71 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.71 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.72 | |
| REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.72 | |
AMK | (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL- 1-((S)-1-{(S)-[(1R,2R)-2-((S)-1- CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]- HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)- ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID | A,B,C | 1YM4 | 0.72 | |
SLA | (3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy- 2-methylpropyl]-4-methyl-5-oxo- D-proline | H,K,V,Y | 3DY4 | 0.7 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.72 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.77 | |
| OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.77 | |
SHR | N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID | A,B,C,D,E,F, G,H | 1E5Q | 0.77 | |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.75 | |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.73 | |
SSC | (2S,5S)-5-CARBOXYMETHYLPROLINE | A,B,C,D | 1Q19 | 0.75 | |
DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B,C,D,E,F | 1YAE | 0.78 | |
| DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B | 2PBW | 0.78 | |
52A | (2R,4R)-4-aminopyrrolidine-2,4- dicarboxylic acid | A,B | 2E4Y | 0.75 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.76 | |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.79 | |
SLR | (3R,4R)-3-hydroxy-2-[(1S)-1-hydroxy- 2-methylpropyl]-4-methyl-5-oxo- D-proline | K,Y | 3DY3 | 0.7 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.72 | |
ECQ | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3D | 0.7 | |