Ligand name: (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine
PDB ligand accession: WUS
DrugBank: n/a
PubChem: 96635921
ChEMBL: n/a
InChI Key: JGCNHPQMPGHGHT-ZCFIWIBFSA-N
SMILES: Cc1[nH]c2c(n1)CC(CC2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S70	Download	Experimental	e5s70B1	RNase A-like	LigPlot