Ligand name: 4-[(4-fluoro-2-methyl-3H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline
PDB ligand accession: AV3
DrugBank: n/a
PubChem: 145945977
ChEMBL: n/a
InChI Key: ZOVVOYNGCNKFNN-UHFFFAOYSA-N
SMILES: CC1=Nc2ccc(c(c2C1)F)Oc3c4cc(c(cc4ncn3)OCCCN5CCCC5)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P9WPC4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IW7	Download	Experimental	e6iw7B1 e6iw7M1 e6iw7D1 e6iw7M1 e6iw7D1 e6iw7I1 e6iw7L1 e6iw7K1 e6iw7N1 e6iw7N1 e6iw7G1 e6iw7I1 e6iw7G1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot