Ligand name: N-{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}benzamide
PDB ligand accession: OH1
DrugBank: n/a
PubChem: 145704657
ChEMBL: n/a
InChI Key: JCUWYBMNDMMIAC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCCCCc2[nH]cc(n2)CO

ClassyFire chemical classification:

List of proteins that are targets for OH1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_OH1 P61964 n/a