Attributes
UniProt ID
Protein Name
deleted
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6dj6A1e6dj6A2e6dj6B1e6dj6B2
ECOD domains from experimental PDB structures interacting with ligand OLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0I9AIE4 | n/a | OLA | 6dj6 | e6dj6A1 | A:1-153 |
| A0A0I9AIE4 | n/a | OLA | 6dj6 | e6dj6A2 | A:154-278 |
| A0A0I9AIE4 | n/a | OLA | 6dj6 | e6dj6B1 | B:2-153 |
| A0A0I9AIE4 | n/a | OLA | 6dj6 | e6dj6B2 | B:154-278 |