DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase subunit 6B1
Ligand Name
DECYL-BETA-D-MALTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES
CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8H8R
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Color Legend
Unassigned regionsLigand / hetero atomse8h8rA1e8h8rB1e8h8rB2e8h8rC1e8h8rD1e8h8rE1e8h8rF1e8h8rG1e8h8rH1e8h8rI1e8h8rJ1e8h8rK1e8h8rL1e8h8rM1e8h8rN1e8h8rO1e8h8rO2e8h8rP1e8h8rQ1e8h8rR1e8h8rS1e8h8rT1e8h8rU1e8h8rV1e8h8rW1e8h8rX1e8h8rY1e8h8rZ1
ECOD domains from experimental PDB structures interacting with ligand DMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00429n/aDMU8h8re8h8rH1H:11-85
P00429n/aDMU8h8re8h8rU1U:11-85
P00429n/aDMU8h8se8h8sH1H:11-85
P00429n/aDMU8h8se8h8sU1U:11-85