Ligand name: Olmesartan
PDB ligand accession: OLM
DrugBank: DB00275
PubChem: 158781
ChEMBL: CHEMBL1516
InChI Key: VTRAEEWXHOVJFV-UHFFFAOYSA-N
SMILES: CCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4[nH]nnn4)C(=O)O)C(C)(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for OLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_OLM	P0ABE7	n/a
2	P30556_OLM	P30556	antagonist