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Attributes

UniProt ID
Protein Name
Glutathione S-transferase P
Ligand Name
(eta6-benzene)ruthenium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BFWXATGPNNYZKL-UHFFFAOYSA-N
SMILES
[CH]12=[CH]3[Ru]1456[CH]2=[CH]4[CH]5=[CH]63
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DD3
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Color Legend
Unassigned regionsLigand / hetero atomse3dd3A1e3dd3A2e3dd3B3e3dd3B4
ECOD domains from experimental PDB structures interacting with ligand RUC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09211n/aRUC3dd3e3dd3A1A:79-209
P09211n/aRUC3dd3e3dd3A2A:0-78
P09211n/aRUC3dd3e3dd3B4B:80-209