Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-nonadecaoxanonapentacontane-1,59-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHMUMDLGQBRJIW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XR5
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Color Legend
Unassigned regionsLigand / hetero atomse7xr5A1e7xr5A2e7xr5B1e7xr5B2e7xr5C1e7xr5C2e7xr5D1e7xr5D2
ECOD domains from experimental PDB structures interacting with ligand 9FO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5A1 | A:170-298 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5A2 | A:10-169 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5B1 | B:170-298 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5B2 | B:10-169 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5C1 | C:10-169 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5C2 | C:170-298 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5D1 | D:170-298 |
| D6B3A0 | n/a | 9FO | 7xr5 | e7xr5D2 | D:10-169 |