Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02825368
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 |
HXA![]() | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A | 1MV9 | 0.75 | ![]() |
HXA![]() | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A,B | 1FDQ | 0.75 | ![]() |
HXA![]() | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A | 2BYO | 0.75 | ![]() |
HXA![]() | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A,B | 2G7Z | 0.75 | ![]() |
F22![]() | (4Z,7Z,10Z,13Z,16Z,19Z)-docosa- 4,7,10,13,16,19-hexaenoic acid | A,B | 2VV0 | 0.75 | ![]() |
TRA![]() | ACONITATE ION | A | 1ACO | 0.71 | ![]() |
TRA![]() | ACONITATE ION | A,B | 1L5J | 0.71 | ![]() |
MEZ![]() | (2E)-2-METHYLBUT-2-ENEDIOIC ACID | A | 1Y0P | 0.78 | ![]() |
T8N![]() | (2E)-2-(2-methoxy-2-oxoethyl)but- 2-enedioic acid | A | 3G5T | 0.82 | ![]() |
OCX![]() | (5E,11E,14E)-8-oxoicosa-5,9,11,14- tetraenoic acid | A,B | 2ZK3 | 0.71 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A | 3BFA | 0.73 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A,B | 3CZ0 | 0.73 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A,B | 3CYZ | 0.73 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A | 3BFB | 0.73 | ![]() |
EPA![]() | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A | 1IGX | 0.72 | ![]() |
EPA![]() | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A,B | 3GWX | 0.72 | ![]() |