Ligand name: 6,7-DIMETHOXY-4-[(3R)-3-(2-NAPHTHYLOXY)PYRROLIDIN-1-YL]QUINAZOLINE
PDB ligand accession: PFH
DrugBank: DB08389
PubChem: 15991588
ChEMBL: CHEMBL410834
InChI Key: UPTQSRGSSJRBKJ-LJQANCHMSA-N
SMILES: COc1cc2c(cc1OC)ncnc2N3CCC(C3)Oc4ccc5ccccc5c4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9QYJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OVV Download Experimental e2ovvA1
PDEase-like
LigPlot