Ligand name: (S)-4-(3-HYDROXYPHENYL)-2-THIOXO-1,2,3,4,7,8-HEXAHYDROQUINAZOLIN-5(6H)-ONE
PDB ligand accession: KZ9
DrugBank: n/a
PubChem: 757000
ChEMBL: CHEMBL1213954
InChI Key: BJTGVSGWTIUCSM-ZDUSSCGKSA-N
SMILES: c1cc(cc(c1)O)C2C3=C(CCCC3=O)NC(=S)N2
Drug action: n/a

ClassyFire chemical classification:

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
2X7C Download Experimental e2x7cA1
e2x7cB1
P-loop domains-like
P-loop domains-like
LigPlot