PDB ligand accession: J9H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LXADSRPTCIXTGZ-UHFFFAOYSA-N
SMILES: Cc1ccc2ccc3c4c2[n+]1[Pt]5(N4C(=CC3)C)([C]=[C]5)(C)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61823_J9H | P61823 | n/a | |
2 | P00698_J9H | P00698 | n/a |