Ligand name: 10-(1H-imidazol-1-yl)decanoic acid
PDB ligand accession: OID
DrugBank: n/a
PubChem: 12803316
ChEMBL: n/a
InChI Key: DOJPUPKORVKCJK-UHFFFAOYSA-N
SMILES: c1cn(cn1)CCCCCCCCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05181_OID	P05181	n/a