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Attributes

UniProt ID
Protein Name
Cytochrome P450 monooxygenase PikC
Ligand Name
CYCLODODECYL 3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZKWNNFETLOBHX-MDNKFWRPSA-N
SMILES
CC1CC(C(C(O1)OC2CCCCCCCCCCC2)O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WI9
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Color Legend
Unassigned regionsLigand / hetero atomse2wi9A1e2wi9B1
ECOD domains from experimental PDB structures interacting with ligand 1D2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O87605n/a1D22wi9e2wi9A1A:12-407
O87605n/a1D22wi9e2wi9B1B:14-407