Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213889
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 |
L2A | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.7 |  |
KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1P1N | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1LBB | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C34 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1XHY | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 2ANJ | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C32 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FTK | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1GR2 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 1TT1 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FW0 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C35 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C36 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C33 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C31 | 0.78 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 3EN3 | 0.78 | |
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 | 0.73 | |
| DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B | 2PBW | 0.73 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.7 | |
| NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.7 | |
CDH | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-ISODEHYDROVALINE | A | 1UZW | 0.71 | |