Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00290821
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 |
CS0 | S-(2-HYDROXYETHYL)-L-CYSTEINE | A | 1ASV | 0.72 |  |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSH | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FV8 | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FI3 | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A,B | 2R9S | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSI | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSJ | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 1VSD | 0.72 | |
| OCY | HYDROXYETHYLCYSTEINE | A | 3FI2 | 0.72 | |
BPE | (2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN- 1-OL | A,B,C | 1ZPG | 0.78 | |
BBC | 3-[(4-AMINOBUTYL)SULFINYL]-2-IMINOPROPAN- 1-OL | A,B,C | 1ZPE | 0.73 | |