Ligand name: 2-[[6-[(4-nitrophenyl)amino]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
PDB ligand accession: UPW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ISGBDWMUHZDQRG-UHFFFAOYSA-O
SMILES: c1cc(ccc1Nc2ccc(c(n2)C(=O)NCC(=O)O)O)[N+](=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05050

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NRO	Download	Experimental	e7nroA1	jelly-roll	LigPlot