Ligand name: 2-[3-[[4,6-bis(chloranyl)-1~{H}-indol-2-yl]methylamino]propylamino]-3~{H}-quinazolin-4-one
PDB ligand accession: 8W2
DrugBank: n/a
PubChem: 9801979;135423081;
ChEMBL: CHEMBL533514
InChI Key: NMEFYZKHRBDWLZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)NCCCNCc3cc4c([nH]3)cc(cc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NFH	Download	Experimental	e5nfhB2	HUP domain-like	LigPlot