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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E3P	Download	Experimental	e6e3pA1	Restriction endonuclease-like	LigPlot