Ligand name: 2-(5-cyano-2-oxidanyl-phenyl)pyridine-4-carboxylic acid
PDB ligand accession: VAO
DrugBank: n/a
PubChem: 135567036
ChEMBL: CHEMBL3774693
InChI Key: NARDFYYIAAFALG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C#N)c2cc(ccn2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VAO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_VAO O75164 n/a