Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213655
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 |
DMT | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)- 6-OCTENOIC ACID | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.71 |  |
| DMT | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)- 6-OCTENOIC ACID | C | 1CWB | 0.71 | |
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 | 0.7 | |
| DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B | 2PBW | 0.7 | |