Ligand name: 2-[[6-[(4-nitrophenyl)amino]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
PDB ligand accession: HZX
DrugBank: n/a
PubChem: 156613406
ChEMBL: CHEMBL5219846
InChI Key: ITMKUXMZMOBJES-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2ccc(c(n2)C(=O)NCC(=O)O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E8Z Download Experimental e7e8zA2
jelly-roll
LigPlot