Attributes
UniProt ID
Protein Name
Reaction center protein H chain
Ligand Name
NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY] -1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGKQOSUHVSQNSH-IQXSWRQFSA-N
SMILES
CCCCCCCCC=CCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)COC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2J8C
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 atomse2j8cH1e2j8cH2e2j8cL1e2j8cM1
ECOD domains from experimental PDB structures interacting with ligand GGD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C0Y7 | n/a | GGD | 2j8c | e2j8cH1 | H:36-251 |
| P0C0Y7 | n/a | GGD | 2j8c | e2j8cH2 | H:11-35 |
| P0C0Y7 | n/a | GGD | 4in6 | e4in6H1 | H:11-35 |
| P0C0Y7 | n/a | GGD | 4in6 | e4in6H2 | H:36-250 |
| P0C0Y7 | n/a | GGD | 4in7 | e4in7H1 | H:11-35 |
| P0C0Y7 | n/a | GGD | 4in7 | e4in7H2 | H:36-250 |
| P0C0Y7 | n/a | GGD | 4n7k | e4n7kH1 | H:36-251 |
| P0C0Y7 | n/a | GGD | 4n7k | e4n7kH2 | H:11-35 |
| P0C0Y7 | n/a | GGD | 4n7l | e4n7lH1 | H:36-251 |
| P0C0Y7 | n/a | GGD | 4n7l | e4n7lH2 | H:11-35 |