Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02340754
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 |
IPM | 3-ISOPROPYLMALIC ACID | A,B | 1A05 | 0.71 | |
IPM | 3-ISOPROPYLMALIC ACID | A | 1HJ6 | 0.71 | |
DXX | METHYLMALONIC ACID | A | 1CWZ | 0.7 | |
DXX | METHYLMALONIC ACID | A,B,C,D,E,F | 1ON3 | 0.7 | |
DXX | METHYLMALONIC ACID | A | 1CW8 | 0.7 | |
LML | ISOBUTYL MALONIC ACID | A | 1BFW | 0.9 | |
4MV | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.78 | |
4MV | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.78 | |
4MV | 4-METHYL VALERIC ACID | A | 2ECO | 0.78 | |
4MV | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.78 | |
4MV | 4-METHYL VALERIC ACID | A,B | 2COG | 0.78 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.76 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.76 | |
MIC | ALPHA-METHYLISOCITRIC ACID | A | 1AMI | 0.71 | |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.72 | |
MEV | (R)-MEVALONATE | A | 2HFU | 0.72 | |
MEV | (R)-MEVALONATE | A,B | 1R31 | 0.72 | |
2PP | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.73 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 1QS0 | 0.7 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,C | 1UMD | 0.7 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A | 1DXY | 0.7 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 2HDK | 0.7 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A | 1HJF | 0.7 |