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Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUCQYCKVKVOKAY-CTYIDZIISA-N
SMILES
c1ccc2c(c1)C(=O)C(=C(C2=O)O)C3CCC(CC3)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4PD4
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Color Legend
Unassigned regionsLigand / hetero atomse4pd4A1e4pd4A2e4pd4B1e4pd4B2e4pd4C1e4pd4C2e4pd4D1e4pd4D2e4pd4E1e4pd4E2e4pd4E3e4pd4F1e4pd4G1e4pd4H1e4pd4I1e4pd4J1e4pd4K1
ECOD domains from experimental PDB structures interacting with ligand DB01117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00163DB01117AOQ4pd4e4pd4C1C:262-385
P00163DB01117AOQ4pd4e4pd4C2C:1-261