Ligand name: N-{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}benzamide
PDB ligand accession: OH1
DrugBank: n/a
PubChem: 145704657
ChEMBL: n/a
InChI Key: JCUWYBMNDMMIAC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCCCCc2[nH]cc(n2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PG9	Download	Experimental	e6pg9A1 e6pg9B1	beta-propeller-like beta-propeller-like	LigPlot