Ligand name: N-[(1H-benzimidazol-2-yl)methyl]-2-methylpropanamide
PDB ligand accession: W0V
DrugBank: n/a
PubChem: 949147
ChEMBL: n/a
InChI Key: KBFKODIOYYFXAF-UHFFFAOYSA-N
SMILES: CC(C)C(=O)NCc1[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
5S32	Download	Experimental	e5s32A1	Macro domain-like	LigPlot