PDB ligand accession: YMQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ILDPKHMKTATIQB-UHFFFAOYSA-N
SMILES: CC1O[Ru]23N(CN([Ru]2(O1)OC(O3)C)c4ccc(cc4)OC)c5ccc(cc5)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00698_YMQ | P00698 | n/a |