Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214891
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 |
4MV | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.7 | |
4MV | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.7 | |
4MV | 4-METHYL VALERIC ACID | A | 2ECO | 0.7 | |
4MV | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.7 | |
4MV | 4-METHYL VALERIC ACID | A,B | 2COG | 0.7 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.71 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.71 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.7 |