DrugDomain logoDrugDomain

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: 8AB7
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Color Legend
Unassigned regionsLigand / hetero atomse8ab7A1e8ab7A2e8ab7B1e8ab7B2e8ab7C1e8ab7C2e8ab7D1e8ab7D2e8ab7E1e8ab7E2e8ab7E3e8ab7F1e8ab7G1e8ab7H1e8ab7I1e8ab7J1e8ab7L1e8ab7L2e8ab7M1e8ab7M2e8ab7N1e8ab7N2e8ab7O1e8ab7O2e8ab7P1e8ab7P2e8ab7P3e8ab7Q1e8ab7R1e8ab7S1e8ab7T1e8ab7U1
ECOD domains from experimental PDB structures interacting with ligand DB01117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9B6D0DB01117AOQ8ab7e8ab7C1C:1-261
Q9B6D0DB01117AOQ8ab7e8ab7C2C:262-383
Q9B6D0DB01117AOQ8ab7e8ab7N1N:1-261
Q9B6D0DB01117AOQ8ab7e8ab7N2N:262-383