Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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: 6Z1J
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Color Legend
Unassigned regionsLigand / hetero atomse6z1jH1e6z1jH2e6z1jL1e6z1jM1
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C0Y8 | n/a | OLC | 6z1j | e6z1jL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 6z27 | e6z27L1 | L:1-270 |
| P0C0Y8 | n/a | OLC | 7od5 | e7od5L1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7p0q | e7p0qL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7p17 | e7p17L1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7q7f | e7q7fL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7q7g | e7q7gL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7q7h | e7q7hL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7q7j | e7q7jL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7q7m | e7q7mL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7q7n | e7q7nL1 | L:1-280 |
| P0C0Y8 | n/a | OLC | 7q7o | e7q7oL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 7z8d | e7z8dL1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 8c87 | e8c87L1 | L:1-281 |
| P0C0Y8 | n/a | OLC | 8c88 | e8c88L1 | L:1-281 |