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:

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