Attributes
UniProt ID
Protein Name
NADH dehydrogenase subunit 10
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: 8B6F
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Color Legend
Unassigned regionsLigand / hetero atomse8b6fA01e8b6fA02e8b6fAB1e8b6fAB2e8b6fAB3e8b6fAB4e8b6fAB5e8b6fAB6e8b6fAC1e8b6fAD1e8b6fAD2e8b6fAD3e8b6fAH1e8b6fAO1e8b6fAT1e8b6fAY1e8b6fAZ1e8b6fB21e8b6fBI1e8b6fBJ1