Ligand name: 5-[(E)-(1-methyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]pyridin-2(1H)-one
PDB ligand accession: 42V
DrugBank: n/a
PubChem: 122186453
ChEMBL: CHEMBL3605382
InChI Key: IWSWTVREIULVFV-QPJJXVBHSA-N
SMILES: CN1C(=O)C(=CC2=CNC(=O)C=C2)NC1=S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XRX Download Experimental e4xrxA1
e4xrxA2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot