DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase B-raf
Ligand Name
[(1,2,3,4,5,6-eta)-(1S,2R,3R,4R,5S,6S)-1-carboxycyclohexane-1,2,3,4,5,6-hexayl](chloro)(3-methyl-5,7-dioxo-6,7-dihydro-5H-pyrido[2,3-a]pyrrolo[3,4-c]carbazol-12-ide-kappa~2~N~1~,N~12~)ruthenium(1+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOEHCDRAMDJWEG-UHFFFAOYSA-L
SMILES
Cc1cc2c3c(c4c5ccccc5n6c4c2[n+](c1)[Ru]678912(C4C7C8C9(C1C24)C(=O)O)Cl)C(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3Q4C
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Color Legend
Unassigned regionsLigand / hetero atomse3q4cA1e3q4cB1
ECOD domains from experimental PDB structures interacting with ligand RSW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15056n/aRSW3q4ce3q4cA1A:447-722