Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02239099
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 |
IBG | GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE | A | 1M9B | 0.71 | |
GBI | S-(3-IODOBENZYL)GLUTATHIONE | A | 2GSQ | 0.71 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.72 | |
ZED | L-PROLINE, 1-[(2S)-3-MERCAPTO-2- METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)- , 4S | A | 2EWB | 0.91 | |
PG1 | PENICILLIN G ACYL-SERINE | A,B | 1XA7 | 0.71 | |
PG1 | PENICILLIN G ACYL-SERINE | A | 2IWC | 0.71 | |
PG1 | PENICILLIN G ACYL-SERINE | A,B | 1MWT | 0.71 | |
GSB | S-BENZYL-GLUTATHIONE | A,B,C,D | 1FRO | 0.73 | |
GSB | S-BENZYL-GLUTATHIONE | A,B,C,D | 1GUH | 0.73 |