PDB ligand accession: DW5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YTGODKYHPOIPHE-UHFFFAOYSA-N
SMILES: CC1=CC=C2C=CC3=CC=C([N]4=C3C2=[N]1[Pt]45([C][C]5)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61823_DW5 | P61823 | n/a |