Ligand name: (2,6-bis[(dimethylamino-kappaN)methyl]-4-{3-[(S)-ethoxy(4-nitrophenoxy)phosphoryl]propyl}phenyl-kappaC~1~)(chloro)platinum(2+)
PDB ligand accession: NXC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LZKZTXFYNVLFNV-GDCSGTLQSA-M
SMILES: CCOP(=O)(CCCc1cc2c3c(c1)C[N]([Pt]3([N](C2)(C)C)Cl)(C)C)Oc4ccc(cc4)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EF3	Download	Experimental	e3ef3A1	alpha/beta-Hydrolases	LigPlot
3ESA	Download	Experimental	e3esaA1 e3esaB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
3ESB	Download	Experimental	e3esbA1	alpha/beta-Hydrolases	LigPlot