Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit 1 subunit I
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3S8F
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Color Legend
Unassigned regionsLigand / hetero atomse3s8fA1e3s8fB1e3s8fB2e3s8fC1
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SJ79 | n/a | OLC | 3s8f | e3s8fA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 3s8g | e3s8gA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4fa7 | e4fa7A1 | A:3-562 |
| Q5SJ79 | n/a | OLC | 4faa | e4faaA1 | A:13-562 |
| Q5SJ79 | n/a | OLC | 4g70 | e4g70A1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4g71 | e4g71A1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4g72 | e4g72A1 | A:12-562 |
| Q5SJ79 | n/a | OLC | 4g7q | e4g7qA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4g7r | e4g7rA1 | A:12-562 |
| Q5SJ79 | n/a | OLC | 4g7s | e4g7sA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4gp4 | e4gp4A1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4gp5 | e4gp5A1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 4gp8 | e4gp8A1 | A:15-562 |
| Q5SJ79 | n/a | OLC | 4n4y | e4n4yA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 5ndc | e5ndcA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 8ajz | e8ajzA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 8hua | e8huaA1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 8k65 | e8k65A1 | A:9-562 |
| Q5SJ79 | n/a | OLC | 8k6y | e8k6yA1 | A:9-562 |