Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03843579
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 |
INC | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 1 |  |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.74 | |
BRR | (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID | A,B | 1RL4 | 0.7 | |
STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKD | 0.73 | |
| STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKC | 0.73 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.76 | |