DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
1-butyl-3-(3-oxidanylpropyl)-8-[(1~{R},5~{S})-3-tricyclo[3.3.1.0^{3,7}]nonanyl]-7~{H}-purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIBIXJYFYPFMTN-FZUGUKJMSA-N
SMILES
CCCCN1C(=O)c2c(nc([nH]2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N2S
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Color Legend
Unassigned regionsLigand / hetero atomse5n2sA1e5n2sA2e5n2sA3
ECOD domains from experimental PDB structures interacting with ligand 8K8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/a8K85n2se5n2sA1A:1111-1318,A:1348-1400