Ligand name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide
PDB ligand accession: T91
DrugBank: n/a
PubChem: 751340
ChEMBL: n/a
InChI Key: UNNWFVAPBAIWDQ-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCCc1[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 P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8H	Download	Experimental	e5r8hA1	beta-Trefoil	LigPlot