DrugDomain logoDrugDomain

Attributes

UniProt ID
W5P9Q8
Protein Name
NADH dehydrogenase 1 subunit C2
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
3PE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6Q9B
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Color Legend
Unassigned regionsLigand / hetero atomse6q9b4L1e6q9bA11e6q9bA31e6q9bA81e6q9bAB1e6q9bAJ1e6q9bAM1e6q9bB11e6q9bB21e6q9bB51e6q9bB91e6q9bBJ1e6q9bC11e6q9bC21e6q9bD11e6q9bD21e6q9bD31e6q9bD41e6q9bD51e6q9bD61e6q9bS51
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5P9Q8n/a3PE6q9be6q9bC21C2:2-120
W5P9Q8n/a3PE6qa9e6qa9C21C2:2-120
W5P9Q8n/a3PE6zkae6zkao1o:1-120
W5P9Q8n/a3PE6zkbe6zkbo1o:1-120
W5P9Q8n/a3PE6zkce6zkco1o:1-120
W5P9Q8n/a3PE6zkde6zkdo1o:1-120
W5P9Q8n/a3PE6zkee6zkeo1o:1-120
W5P9Q8n/a3PE6zkfe6zkfo1o:1-120
W5P9Q8n/a3PE6zkge6zkgo1o:1-120
W5P9Q8n/a3PE6zkhe6zkho1o:1-120
W5P9Q8n/a3PE6zkie6zkio1o:1-120
W5P9Q8n/a3PE6zkje6zkjo1o:1-120
W5P9Q8n/a3PE6zkke6zkko1o:1-120
W5P9Q8n/a3PE6zkle6zklo1o:1-120
W5P9Q8n/a3PE6zkme6zkmo1o:1-120
W5P9Q8n/a3PE6zkne6zkno1o:1-120
W5P9Q8n/a3PE6zkoe6zkoo1o:1-120
W5P9Q8n/a3PE6zkpe6zkpo1o:1-120
W5P9Q8n/a3PE6zkqe6zkqo1o:1-120
W5P9Q8n/a3PE6zkre6zkro1o:1-120
W5P9Q8n/a3PE6zkse6zkso1o:1-120
W5P9Q8n/a3PE6zkte6zkto1o:1-120
W5P9Q8n/a3PE6zkue6zkuo1o:1-120
W5P9Q8n/a3PE6zkve6zkvo1o:1-120
W5P9Q8n/a3PE7zd6e7zd6o1o:1-120
W5P9Q8n/a3PE7zdhe7zdho1o:1-120
W5P9Q8n/a3PE7zdme7zdmo1o:1-120