DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[2-iodo-N-(1,10-phenanthrolin-5-yl-kappa~2~N~1~,N~10~)acetamide]ruthenium(2+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMVNBPJSKRZLRT-UHFFFAOYSA-N
SMILES
c1c2c3c4c(c1NC(=O)CI)C=CC=[N]4[Ru+2]56([N]3=CC=C2)([N]7=C(C=CC=C7)C8=[N]5C=CC=C8)[N]9=C(C=CC=C9)C1=CC=CC=[N]61
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NPL
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Color Legend
Unassigned regionsLigand / hetero atomse3nplA1e3nplB1
ECOD domains from experimental PDB structures interacting with ligand RU8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14779n/aRU83nple3nplB1B:5-460
P14779n/aRU85jq2e5jq2A1A:1-457
P14779n/aRU85jq2e5jq2B1B:1-459
P14779n/aRU85jtde5jtdA1A:1-458
P14779n/aRU85jtde5jtdB1B:1-458