Ligand name: 3-(2,4-dichlorophenyl)-6-fluoranyl-2-(1,2,4-triazol-1-yl)quinazolin-4-one
PDB ligand accession: FQC
DrugBank: n/a
PubChem: 86417
ChEMBL: CHEMBL481473
InChI Key: IJJVMEJXYNJXOJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)C(=O)N(C(=N2)n3cncn3)c4ccc(cc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A6ZSR0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EAF Download Experimental e5eafA1
e5eafB1
Cytochrome P450
Cytochrome P450
LigPlot