Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03458614
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 |
VAD | DEAMINOHYDROXYVALINE | C | 1CWO | 0.83 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.72 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.72 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.72 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1KTA | 0.74 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A | 1HJG | 0.74 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1SR9 | 0.74 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B,C,D,E | 1O68 | 0.74 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.75 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.75 | |
DMV | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.72 | |
PAF | PANTOATE | A,B | 2OFP | 0.73 | |
PAF | PANTOATE | A,B | 1N2E | 0.73 | |
PAF | PANTOATE | A,B | 1N2B | 0.73 | |
PAF | PANTOATE | A,B | 1N2J | 0.73 |