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Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-8-hexyl-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHLDVDGEVBRYTL-JABWOZRQSA-N
SMILES
CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1NTK
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Color Legend
Unassigned regionsLigand / hetero atomse1ntkA1e1ntkA2e1ntkB1e1ntkB2e1ntkC1e1ntkC2e1ntkD1e1ntkD2e1ntkE2e1ntkE3e1ntkF1e1ntkG1e1ntkH1e1ntkI1e1ntkJ1e1ntkK1
ECOD domains from experimental PDB structures interacting with ligand AY1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157n/aAY11ntke1ntkC2C:15-260