Ligand name: N-[(1S)-1-benzyl-2-[2-[5-chloro-2-(tetrazol-1-yl)phenyl]ethylamino]-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carboxamide
PDB ligand accession: 7P0
DrugBank: n/a
PubChem: 59402011
ChEMBL: CHEMBL3754781
InChI Key: JAUUPTJHJIUVMZ-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCCc2cc(ccc2n3cnnn3)Cl)NC(=O)c4ccc5c(c4)C(=CC(=O)N5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E2P	Download	Experimental	e5e2pA1	cradle loop barrel	LigPlot
4CRB	Download	Experimental	e4crbA1	cradle loop barrel	LigPlot