DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Steroid C26-monooxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QWN
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Color Legend
Unassigned regionsLigand / hetero atomse7qwnA1e7qwnB1e7qwnC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPP1n/aCL7qwne7qwnA1A:17-427
P9WPP1n/aCL7qwne7qwnC1C:19-427
P9WPP1n/aCL7r1ie7r1iA1A:18-428
P9WPP1n/aCL7r1ie7r1iB1B:19-427
P9WPP1n/aCL7r3ue7r3uA1A:18-428
P9WPP1n/aCL7r3ue7r3uC1C:19-432
P9WPP1n/aCL7zgle7zglA1A:18-427
P9WPP1n/aCL7zice7zicA1A:17-428
P9WPP1n/aCL7zice7zicC1C:19-428
P9WPP1n/aCL7zlte7zltA1A:18-427
P9WPP1n/aCL7zqre7zqrA1A:18-428
P9WPP1n/aCL7zqre7zqrB1B:19-427
P9WPP1n/aCL7zt0e7zt0A1A:19-427
P9WPP1n/aCL7zt0e7zt0B1B:19-427
P9WPP1n/aCL7zxde7zxdA1A:18-428