Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255281
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 |
3PY | 3-HYDROXYPYRUVIC ACID | A,B,C,D | 1HL2 | 0.78 |  |
| 3PY | 3-HYDROXYPYRUVIC ACID | A,B | 1O5X | 0.78 | |
| 3PY | 3-HYDROXYPYRUVIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1NFV | 0.78 | |
| 3PY | 3-HYDROXYPYRUVIC ACID | A,B,C,D | 1FDY | 0.78 | |
3GR | GLYCERALDEHYDE | A,B,C,D | 1W3T | 0.87 | |
| 3GR | GLYCERALDEHYDE | A,B,C,D,E,F, G,H,I,J,K,L,M | 1T5E | 0.87 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.74 | |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.74 | |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.74 | |
2HA | DIHYDROXYACETONE | A,B,C | 3CT4 | 0.79 | |
| 2HA | DIHYDROXYACETONE | A,B | 1UN9 | 0.79 | |
| 2HA | DIHYDROXYACETONE | A | 1OJR | 0.79 | |