Ligand name: 8-(1H-imidazol-1-yl)octanoic acid
PDB ligand accession: OIO
DrugBank: n/a
PubChem: 125737
ChEMBL: CHEMBL1191015
InChI Key: OUQGDTNNZRAKIB-UHFFFAOYSA-N
SMILES: c1cn(cn1)CCCCCCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OIO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05181_OIO	P05181	n/a