Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005140
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 |
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 | ![]() |
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 | ![]() |
KPL![]() | KETOPANTOATE | A,B,C,D,E,F, G,H,I,J | 1M3U | 0.71 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.78 | ![]() |
PAF![]() | PANTOATE | A,B | 2OFP | 0.85 | ![]() |
PAF![]() | PANTOATE | A,B | 1N2E | 0.85 | ![]() |
PAF![]() | PANTOATE | A,B | 1N2B | 0.85 | ![]() |
PAF![]() | PANTOATE | A,B | 1N2J | 0.85 | ![]() |