Attributes
UniProt ID
Protein Name
Orexin receptor type 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: 4S0V
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4s0vA1e4s0vA2
ECOD domains from experimental PDB structures interacting with ligand OLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43614 | n/a | OLA | 4s0v | e4s0vA1 | A:50-254,A:294-381 |
| O43614 | n/a | OLA | 5wqc | e5wqcA1 | A:39-254,A:294-383 |
| O43614 | n/a | OLA | 5ws3 | e5ws3A1 | A:35-254,A:294-383 |
| O43614 | n/a | OLA | 6tpg | e6tpgA2 | A:37-254,A:294-388 |
| O43614 | n/a | OLA | 6tpj | e6tpjA2 | A:47-254,A:294-388 |
| O43614 | n/a | OLA | 6tpj | e6tpjB1 | B:45-254,B:294-388 |
| O43614 | n/a | OLA | 6tpn | e6tpnA2 | A:32-254,A:294-388 |
| O43614 | n/a | OLA | 7sqo | e7sqoR1 | R:55-255,R:293-379 |