Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025245
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 |
FMR![]() | FUMARATE | A,B,C,D,E,F | 2BS2 | 0.7 | ![]() |
FMR![]() | FUMARATE | A,B | 1UXI | 0.7 | ![]() |
FMR![]() | FUMARATE | A | 2CGO | 0.7 | ![]() |
FMR![]() | FUMARATE | X,Y | 1QLB | 0.7 | ![]() |
FMR![]() | FUMARATE | A,B | 2E6D | 0.7 | ![]() |
FMR![]() | FUMARATE | B | 2EEO | 0.7 | ![]() |
FMR![]() | FUMARATE | A,B | 2PTQ | 0.7 | ![]() |
FMR![]() | FUMARATE | A,B,C,D | 2VD6 | 0.7 | ![]() |
FMR![]() | FUMARATE | A,B | 1UXH | 0.7 | ![]() |
FMR![]() | FUMARATE | A,B | 1UXG | 0.7 | ![]() |
BEO![]() | BUTENOIC ACID | A | 1LFO | 0.7 | ![]() |
CCU![]() | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A,B | 2F7A | 0.75 | ![]() |
CCU![]() | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A | 2F7C | 0.75 | ![]() |
CCU![]() | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A,B,C,D | 3GLB | 0.75 | ![]() |
MEZ![]() | (2E)-2-METHYLBUT-2-ENEDIOIC ACID | A | 1Y0P | 0.8 | ![]() |