PDB ligand accession: ZWL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BRHWNNYPQHZNLT-UHFFFAOYSA-L
SMILES: c1ccc(cc1)N2CN([Ru]34[Ru]2(OCO3)OC(=O)O4)c5ccccc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00698_ZWL | P00698 | n/a |