Ligand name: N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine
PDB ligand accession: WNG
DrugBank: n/a
PubChem: 155804592
ChEMBL: n/a
InChI Key: NDQBJQDKEBGGFW-KHPPLWFESA-N
SMILES: c1ccc(cc1)C=CNc2[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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWZ	Download	Experimental	e5rwzA1	Carbon-nitrogen hydrolase-like	LigPlot