Ligand name: N-(propan-2-yl)-1H-benzimidazol-2-amine
PDB ligand accession: VWJ
DrugBank: n/a
PubChem: 16653131
ChEMBL: n/a
InChI Key: KRNAPWQWOXYDPY-UHFFFAOYSA-N
SMILES: CC(C)Nc1[nH]c2ccccc2n1
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLV	Download	Experimental	e5rlvA2 e5rlvB3 e5rlvB1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot