Ligand name: 6-(4-fluorophenyl)quinazolin-8-ol
PDB ligand accession: 7JQ
DrugBank: n/a
PubChem: 131801420
ChEMBL: n/a
InChI Key: QTUPQWZWXNDRNS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3cncnc3c(c2)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5P9Z Download Experimental e5p9zA1
Rossmann-like
LigPlot