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-]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WHJ3_ZPT | P9WHJ3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WHJ3_ZPT | P9WHJ3 | n/a |