Ligand name: ethyl 3-[4-(hydroxymethyl)-1H-imidazol-2-yl]propanoate
PDB ligand accession: OJM
DrugBank: n/a
PubChem: 145704662
ChEMBL: n/a
InChI Key: VCUVTHVKVNCVGZ-UHFFFAOYSA-N
SMILES: CCOC(=O)CCc1[nH]cc(n1)CO

ClassyFire chemical classification:

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

List of proteins that are targets for OJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_OJM	P61964	n/a