Ligand name: 5-(3-{4-[(2S)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl}pentan-3-yl)-3-methyl-N-(1H-tetrazol-5-yl)thiophene-2-carboxamide
PDB ligand accession: 8VM
DrugBank: n/a
PubChem: 132471742
ChEMBL: n/a
InChI Key: XZOVDHKWBOZRPS-LJQANCHMSA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(C(C)(C)C)O)c2cc(c(s2)C(=O)Nc3[nH]nnn3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8VM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_8VM	P11473	n/a