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

ClassyFire chemical classification:

List of proteins that are targets for OJG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_OJG P61964 n/a