Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221975
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 |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A | 3DG6 | 0.7 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A | 3DGB | 0.7 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A,B | 3FJ4 | 0.7 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A,B,C,D | 3DG7 | 0.7 | ![]() |
T8N![]() | (2E)-2-(2-methoxy-2-oxoethyl)but- 2-enedioic acid | A | 3G5T | 0.72 | ![]() |
OXP![]() | 2-OXO-3-PENTENOIC ACID | A,B,C,D,E | 1BJP | 0.71 | ![]() |