Ligand name: 3-(4-{[(5S)-3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}piperazin-1-yl)propanoic acid
PDB ligand accession: NJ9
DrugBank: n/a
PubChem: 70344161
ChEMBL: n/a
InChI Key: BILBLZKBVDSYSZ-HNNXBMFYSA-N
SMILES: c1cc(ccc1C(=N)N)N2CC(OC2=O)CN3CCN(CC3)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
7UKP	Download	Experimental	e7ukpA1 e7ukpB4 e7ukpC1 e7ukpD4	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot