Ligand name: N-{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}prop-2-enamide
PDB ligand accession: OJP
DrugBank: n/a
PubChem: 145704663
ChEMBL: n/a
InChI Key: MRXPIIRFCTXJFT-UHFFFAOYSA-N
SMILES: C=CC(=O)NCCCCc1[nH]cc(n1)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
6PGF	Download	Experimental	e6pgfA1	beta-propeller-like	LigPlot