Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02445976
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 |
BEO | BUTENOIC ACID | A | 1LFO | 0.72 |  |
T8N | (2E)-2-(2-methoxy-2-oxoethyl)but- 2-enedioic acid | A | 3G5T | 0.86 | |
TRA | ACONITATE ION | A | 1ACO | 0.74 | |
| TRA | ACONITATE ION | A,B | 1L5J | 0.74 | |
MEZ | (2E)-2-METHYLBUT-2-ENEDIOIC ACID | A | 1Y0P | 0.81 | |
OXP | 2-OXO-3-PENTENOIC ACID | A,B,C,D,E | 1BJP | 0.71 | |
HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A | 1MV9 | 0.71 | |
| HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A,B | 1FDQ | 0.71 | |
| HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A | 2BYO | 0.71 | |
| HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A,B | 2G7Z | 0.71 | |
F22 | (4Z,7Z,10Z,13Z,16Z,19Z)-docosa- 4,7,10,13,16,19-hexaenoic acid | A,B | 2VV0 | 0.71 | |