Attributes
UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8ASI
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Color Legend
Unassigned regionsLigand / hetero atomse8asiA1e8asiA2e8asiA3e8asiB1e8asiB2e8asiC1e8asiE1e8asiE2e8asiE3e8asiF1e8asiF2e8asiG1
ECOD domains from experimental PDB structures interacting with ligand DB04327
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3IY09 | DB04327 | PEE | 8asi | e8asiA1 | A:43-127,A:171-187 |
| Q3IY09 | DB04327 | PEE | 8asi | e8asiA3 | A:9-42 |
| Q3IY09 | DB04327 | PEE | 8asi | e8asiE1 | E:43-127,E:171-187 |
| Q3IY09 | DB04327 | PEE | 8asi | e8asiE2 | E:7-42 |
| Q3IY09 | DB04327 | PEE | 8asj | e8asjA2 | A:43-127,A:171-187 |
| Q3IY09 | DB04327 | PEE | 8asj | e8asjA3 | A:9-42 |
| Q3IY09 | DB04327 | PEE | 8asj | e8asjE1 | E:7-42 |
| Q3IY09 | DB04327 | PEE | 8asj | e8asjE3 | E:43-127,E:171-187 |