Ligand name: 6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxamide
PDB ligand accession: PQO
DrugBank: n/a
PubChem: 166175733
ChEMBL: CHEMBL5268084
InChI Key: WVSCZJMUZSYCEH-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)C(=O)N)Br

List of proteins that are targets for PQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_PQO	C3W5S0	n/a