Ligand name: 5-{(1S)-7,7-dihydroxy-1-[(1-methylazetidine-3-carbonyl)amino]nonyl}-2-phenyl-1H-imidazole-4-carboxamide
PDB ligand accession: V1P
DrugBank: n/a
PubChem: 153835402
ChEMBL: n/a
InChI Key: MYVMGGDKZVVQFO-SFHVURJKSA-N
SMILES: CCC(CCCCCC(c1c(nc([nH]1)c2ccccc2)C(=O)N)NC(=O)C3CN(C3)C)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for V1P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_V1P	Q92769	n/a