Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02500756
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 |
MRC | MUPIROCIN | A | 1JZS | 0.7 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.7 | |
MRC | MUPIROCIN | A | 1QU3 | 0.7 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.7 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.71 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.71 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.71 | |
8PG | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.7 | |
SXN | Salinixanthin | A,B | 3DDL | 0.72 |