DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J5G0
Protein Name
Cytochrome c oxidase subunit 2
Ligand Name
DECYL-BETA-D-MALTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
DMU
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.

Mol*
Structure: 3OM3
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Color Legend
Unassigned regionsLigand / hetero atomse3om3A1e3om3B1e3om3B2e3om3C1e3om3D1e3om3D2
ECOD domains from experimental PDB structures interacting with ligand DMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J5G0n/aDMU3om3e3om3B1B:30-129
Q3J5G0n/aDMU3om3e3om3D1D:30-129
Q3J5G0n/aDMU3omae3omaB1B:30-129
Q3J5G0n/aDMU3omae3omaD1D:30-129
Q3J5G0n/aDMU3omie3omiB1B:30-129
Q3J5G0n/aDMU3omie3omiD1D:30-129
Q3J5G0n/aDMU3omne3omnB1B:30-129
Q3J5G0n/aDMU3omne3omnD1D:30-129
Q3J5G0n/aDMU6pw0e6pw0B2B:30-129
Q3J5G0n/aDMU6pw0e6pw0D1D:30-129
Q3J5G0n/aDMU6pw1e6pw1B2B:30-129