Ligand name: 4-chloro-N~1~-(pyridin-4-yl)benzene-1,2-diamine
PDB ligand accession: JHV
DrugBank: n/a
PubChem: 2815904
ChEMBL: CHEMBL1896444
InChI Key: LSMXFIQZRFSQBH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N)Nc2ccncc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QEB	Download	Experimental	e5qebA1	Flavodoxin-like	LigPlot