Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081571
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 |
MER | (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN- 3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]- 1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID | A,B | 1H8Y | 0.79 | |
MER | (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN- 3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]- 1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID | A | 2ZD8 | 0.79 | |
MER | (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN- 3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]- 1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID | A,B,C,D | 3BFG | 0.79 | |
DWZ | (2S,3R,4S)-4-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin- 3-yl]sulfanyl}-2-[(1S,2R)-1-formyl- 2-hydroxypropyl]-3-methyl-3,4-dihydro- 2H-pyrrole-5-carboxylic acid | A | 3DWZ | 0.81 |