Ligand name: Phenazopyridine
PDB ligand accession: n/a
DrugBank: DB01438
InChI Key:
SMILES: NC1=NC(N)=C(C=C1)\N=N\C1=CC=CC=C1

List of proteins that are targets for DB01438

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35498_DB01438	P35498	Sodium channel protein	inhibitor