Ligand name: methyl benzyl{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}carbamate
PDB ligand accession: OJJ
DrugBank: n/a
PubChem: 145704660
ChEMBL: n/a
InChI Key: GXQBRZBQKFIKRS-UHFFFAOYSA-N
SMILES: COC(=O)N(CCCCc1[nH]cc(n1)CO)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
6PGC	Download	Experimental	e6pgcA1	beta-propeller-like	LigPlot