DrugDomain logoDrugDomain

Attributes

UniProt ID
A8ASG6
Protein Name
Reaction center protein M chain
Ligand Name
MENAQUINONE 8
DrugBank ID
None
PDB Ligand Accession
MQ8
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXKDFTDVRVLXFY-ACMRXAIVSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3WMM
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3wmm01e3wmm11e3wmm21e3wmm31e3wmm41e3wmm51e3wmm61e3wmm71e3wmm81e3wmm91e3wmmA1e3wmmB1e3wmmC1e3wmmD1e3wmmE1e3wmmF1e3wmmG1e3wmmH1e3wmmH2e3wmmI1e3wmmJ1e3wmmK1e3wmmL1e3wmmM1e3wmmN1e3wmmO1e3wmmP1e3wmmQ1e3wmmR1e3wmmS1e3wmmT1e3wmmU1e3wmmV1e3wmmW1e3wmmX1e3wmmY1e3wmmZ1
ECOD domains from experimental PDB structures interacting with ligand MQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8ASG6n/aMQ83wmme3wmmM1M:2-320
A8ASG6n/aMQ84v8ke4v8kAM1AM:2-320
A8ASG6n/aMQ84v8ke4v8kBM1BM:2-320
A8ASG6n/aMQ85b5me5b5mM1M:2-319
A8ASG6n/aMQ85b5me5b5my1y:2-319
A8ASG6n/aMQ85b5ne5b5nM1M:2-319
A8ASG6n/aMQ85b5ne5b5ny1y:2-319
A8ASG6n/aMQ85y5se5y5sM1M:2-319
A8ASG6n/aMQ87c52e7c52M1M:2-319