Attributes
UniProt ID
Protein Name
NADH dehydrogenase iron-sulfur protein
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: 8E73
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 atomse8e731M1e8e732M1e8e734L1e8e734M1e8e73A11e8e73A21e8e73A61e8e73A81e8e73A82e8e73A91e8e73AB1e8e73AC1e8e73AL1e8e73AM1e8e73B21e8e73C1e8e73C2e8e73D1e8e73D2e8e73E1e8e73F1e8e73FD1e8e73G1e8e73H1e8e73J1e8e73L21e8e73O1e8e73O2e8e73P1e8e73P2e8e73Q1e8e73R1e8e73S1e8e73S11e8e73S12e8e73S13e8e73S14e8e73S15e8e73S16e8e73S21e8e73S22e8e73S23e8e73S31e8e73S41e8e73S51e8e73S61e8e73S71e8e73S81e8e73T1e8e73V1e8e73V11e8e73V12e8e73V13e8e73V21e8e73V22
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0L9VFH0 | n/a | PC1 | 8e73 | e8e73S81 | S8:42-222 |