Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00233691
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 |
BM5 | (R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3- DIHYDROTHIAZOLO[2,3-A]ISOINDOL- 3-CARBOXYLIC ACID METHYL ESTER | A | 1C0U | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1GHP | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1PWC | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1IYQ | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1FQG | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2J8Y | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2JBF | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 2EX8 | 0.7 | |
PNN | PENICILLIN G | A,B | 1GM7 | 0.7 | |
PNN | PENICILLIN G | B | 1FXV | 0.7 | |
PNN | PENICILLIN G | A | 1UOF | 0.7 | |
PNN | PENICILLIN G | A | 1UOB | 0.7 | |
ZED | L-PROLINE, 1-[(2S)-3-MERCAPTO-2- METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)- , 4S | A | 2EWB | 0.72 | |
S2D | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.72 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.71 |