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Attributes

UniProt ID
Protein Name
Cytochrome P450 11B2, mitochondrial
Ligand Name
~{N}-[(1~{R})-1-[5-(6-chloranyl-1,1-dimethyl-3-oxidanylidene-isoindol-2-yl)pyridin-3-yl]ethyl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXULFFHUCXHBBS-LLVKDONJSA-N
SMILES
CC(c1cc(cnc1)N2C(=O)c3ccc(cc3C2(C)C)Cl)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6XZ8
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Color Legend
Unassigned regionsLigand / hetero atomse6xz8A1e6xz8B1e6xz8C1
ECOD domains from experimental PDB structures interacting with ligand O4T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19099n/aO4T6xz8e6xz8A1A:34-503
P19099n/aO4T6xz8e6xz8B1B:32-504
P19099n/aO4T6xz8e6xz8C1C:34-503