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
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P35498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35498	Download	Predicted	P35498_F1_nD2 P35498_F1_nD1	EF-hand Voltage-gated ion channels
7DTD		Predicted