DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH dehydrogenase 1 alpha subcomplex subunit 8
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)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.

Structure: 8ESW
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 atomse8esw11e8esw21e8esw31e8esw41e8esw4L1e8esw61e8eswA11e8eswA51e8eswA61e8eswA81e8eswA91e8eswAB1e8eswAC1e8eswAL1e8eswAN1e8eswAO1e8eswB11e8eswB21e8eswB51e8eswB91e8eswBL1e8eswC21e8eswS11e8eswS12e8eswS13e8eswS14e8eswS15e8eswS16e8eswS31e8eswS41e8eswS51e8eswS61e8eswS81e8eswV11e8eswV12e8eswV13e8eswV21e8eswV22
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3DML8n/aPC18eswe8eswA81A8:2-175