Attributes
UniProt ID
Protein Name
n/a
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
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Structure: 2EV1
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Color Legend
Unassigned regionsLigand / hetero atomse2ev1A1e2ev1B1
ECOD domains from experimental PDB structures interacting with ligand OLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q11055 | n/a | OLA | 2ev1 | e2ev1A1 | A:14-173 |
| Q11055 | n/a | OLA | 2ev1 | e2ev1B1 | B:12-169 |
| Q11055 | n/a | OLA | 2ev2 | e2ev2A1 | A:36-196 |
| Q11055 | n/a | OLA | 2ev2 | e2ev2B1 | B:13-171 |
| Q11055 | n/a | OLA | 2ev3 | e2ev3A1 | A:13-172 |
| Q11055 | n/a | OLA | 2ev3 | e2ev3B1 | B:14-173 |
| Q11055 | n/a | OLA | 2ev4 | e2ev4A1 | A:14-174 |
| Q11055 | n/a | OLA | 2ev4 | e2ev4B1 | B:13-171 |