Ligand name: 6-(3-carboxyphenyl)-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid
PDB ligand accession: HOG
DrugBank: n/a
PubChem: 130423213
ChEMBL: CHEMBL4440338
InChI Key: CHARUKBQSGEOIG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)C2=CC(=O)C(=C(N2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HOG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_HOG C3W5S0 n/a