Ligand name: {5-[N-(4-carbamimidoylbenzoyl)-4-nitro-L-phenylalanyl]-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl}acetic acid
PDB ligand accession: I1F
DrugBank: n/a
PubChem: 9809459
ChEMBL: CHEMBL4078717
InChI Key: ZQZLGBZLYCAJEL-NRFANRHFSA-N
SMILES: c1cc(ccc1CC(C(=O)N2CCc3c(cn(n3)CC(=O)O)C2)NC(=O)c4ccc(cc4)C(=N)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TCT	Download	Experimental	e7tctA1 e7tctB3 e7tctC1 e7tctD2	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot
7UJE	Download	Experimental	e7ujeA1 e7ujeB3 e7ujeC1 e7ujeD3	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot