Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03820631
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 | 0.75 |  |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.7 | |
DMT | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)- 6-OCTENOIC ACID | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.7 | |
| DMT | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)- 6-OCTENOIC ACID | C | 1CWB | 0.7 | |