Attributes
UniProt ID
Protein Name
Adiponectin receptor protein 2
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: 5LWY
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Color Legend
Unassigned regionsLigand / hetero atomse5lwyA1e5lwyH1e5lwyL1
ECOD domains from experimental PDB structures interacting with ligand OLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86V24 | n/a | OLA | 5lwy | e5lwyA1 | A:-1-382 |
| Q86V24 | n/a | OLA | 5lx9 | e5lx9A1 | A:-1-380 |
| Q86V24 | n/a | OLA | 5lxa | e5lxaA1 | A:-1-381 |
| Q86V24 | n/a | OLA | 6ks1 | e6ks1A1 | A:-1-383 |
| Q86V24 | n/a | OLA | 6yx9 | e6yx9A1 | A:-1-382 |
| Q86V24 | n/a | OLA | 6yxd | e6yxdA1 | A:-1-382 |
| Q86V24 | n/a | OLA | 6yxf | e6yxfA1 | A:-1-380 |
| Q86V24 | n/a | OLA | 6yxg | e6yxgA1 | A:-1-380 |