Ligand name: 6-(4-fluorophenyl)-8-oxidanyl-3-(5-pyrrolo[3,2-c]pyridin-1-ylpentyl)quinazolin-4-one
PDB ligand accession: 7JP
DrugBank: n/a
PubChem: 131801419
ChEMBL: n/a
InChI Key: GPNCJRAIQDHNTC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(c(c2)O)N=CN(C3=O)CCCCCn4ccc5c4ccnc5)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
5P9Y Download Experimental e5p9yA1
Rossmann-like
LigPlot