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

ClassyFire chemical classification:

List of proteins that are targets for OJP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_OJP P61964 n/a