Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03319469
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 |
GUA | GLUTARIC ACID | A,B | 1JW0 | 0.73 | |
GUA | GLUTARIC ACID | A,B,C,D | 1B4N | 0.73 | |
GUA | GLUTARIC ACID | A | 1AMS | 0.73 | |
GUA | GLUTARIC ACID | A,B | 1XEY | 0.73 | |
GUA | GLUTARIC ACID | A | 1CZC | 0.73 | |
GUA | GLUTARIC ACID | A,B,C | 1IYD | 0.73 | |
2PP | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.71 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.74 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.74 | |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.71 | |
MEV | (R)-MEVALONATE | A | 2HFU | 0.71 | |
MEV | (R)-MEVALONATE | A,B | 1R31 | 0.71 | |
TRC | TRICARBALLYLIC ACID | A | 6ACN | 0.73 | |
TRC | TRICARBALLYLIC ACID | A,B | 2PW0 | 0.73 | |
TRC | TRICARBALLYLIC ACID | A | 5ACN | 0.73 |