PDB ligand accession: ZPT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LJEKXYSRMGLQBW-UHFFFAOYSA-K
SMILES: [CH2]1=[CH2][Pt+2]1([Cl-])([Cl-])[Cl-]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5K08 | Download | Experimental | e5k08A1 | Hedgehog/intein | LigPlot |