Ligand name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
PDB ligand accession: MOY
DrugBank: DB08198
PubChem: 15942673
ChEMBL: CHEMBL522806
InChI Key: JGBBILLMZPWNFU-QGZVFWFLSA-N
SMILES: CC1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IEH Download Experimental e2iehA1
e2iehB1
P-loop domains-like
P-loop domains-like
LigPlot