Ligand name: N-{4-[5-(hydroxymethyl)-1H-imidazol-2-yl]butyl}-2-phenylacetamide
PDB ligand accession: OJG
DrugBank: n/a
PubChem: 145704659
ChEMBL: n/a
InChI Key: NWJHGXOXPDGAJH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)NCCCCc2[nH]c(cn2)CO
Drug action: n/a

ClassyFire chemical classification:

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

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
6PGB	Download	Experimental	e6pgbA1	beta-propeller-like	LigPlot