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Attributes

UniProt ID
Protein Name
Cytochrome P450 11B2, mitochondrial
Ligand Name
4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLPFFLWZZBQMAO-CQSZACIVSA-N
SMILES
c1cc(ccc1C#N)C2CCCc3n2cnc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4FDH
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Color Legend
Unassigned regionsLigand / hetero atomse4fdhA1e4fdhB1e4fdhC1e4fdhD1e4fdhE1e4fdhF1e4fdhG1e4fdhH1e4fdhI1e4fdhJ1e4fdhK1e4fdhL1
ECOD domains from experimental PDB structures interacting with ligand 0T3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19099n/a0T34fdhe4fdhA1A:27-489
P19099n/a0T34fdhe4fdhB1B:27-491
P19099n/a0T34fdhe4fdhC1C:27-488
P19099n/a0T34fdhe4fdhD1D:27-491
P19099n/a0T34fdhe4fdhE1E:27-496
P19099n/a0T34fdhe4fdhF1F:27-495
P19099n/a0T34fdhe4fdhG1G:27-489
P19099n/a0T34fdhe4fdhH1H:27-488
P19099n/a0T34fdhe4fdhI1I:27-488
P19099n/a0T34fdhe4fdhJ1J:27-488
P19099n/a0T34fdhe4fdhK1K:27-495
P19099n/a0T34fdhe4fdhL1L:27-482