Ligand name: 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-1-amine
PDB ligand accession: 539
DrugBank: n/a
PubChem: 117072548
ChEMBL: CHEMBL4521971
InChI Key: ABGOSOMRWSYAOB-UHFFFAOYSA-N
SMILES: c1cnccc1c2c3cc(c(cc3c(nn2)NC4CCCC4)Cl)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 Q4FZB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CPR	Download	Experimental	e5cprB1	beta-clip	LigPlot