Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 5NDC
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Color Legend
Unassigned regionsLigand / hetero atomse5ndcA1e5ndcB1e5ndcB2e5ndcC1
ECOD domains from experimental PDB structures interacting with ligand OLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1J1EEV7 | n/a | OLC | 5ndc | e5ndcC1 | C:4-34 |
| A0A1J1EEV7 | n/a | OLC | 8ajz | e8ajzC1 | C:4-34 |