Ligand name: 3-hydroxy-4-oxo-6-[3-(1H-tetrazol-5-yl)phenyl]-1,4-dihydropyridine-2-carboxylic acid
PDB ligand accession: HO1
DrugBank: n/a
PubChem: 138455152
ChEMBL: CHEMBL4563716
InChI Key: KPXVENWWYNXYEC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C2=CC(=O)C(=C(N2)C(=O)O)O)c3[nH]nnn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for HO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_HO1	C3W5S0	n/a