Ligand name: ~{N}2-(1~{H}-benzimidazol-2-yl)benzene-1,2-diamine
PDB ligand accession: AWG
DrugBank: n/a
PubChem: 672245
ChEMBL: CHEMBL1409855
InChI Key: ZZDGNBWCSPZNRU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)Nc2[nH]c3ccccc3n2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
5QDF	Download	Experimental	e5qdfA1	Flavodoxin-like	LigPlot