Ligand name: Imino[2-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-benzimidazol-5-yl]methanaminium
PDB ligand accession: 120
DrugBank: DB04442
InChI Key: PUOKYJMONGPAIM-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C(=[NH2+])N)nc([nH]2)C3=CC=CNC3=O
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 P07477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07477	Download	Predicted	P07477_F1_nD1	cradle loop barrel
1FXY		Predicted	e1fxyA1
1TRN		Predicted	e1trnA1 e1trnB1
2RA3		Predicted	e2ra3A1 e2ra3B1
4WWY		Predicted	e4wwyA1 e4wwyB1
4WXV		Predicted	e4wxvA1 e4wxvB1