Attributes
UniProt ID
Protein Name
n/a
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TL4
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Color Legend
Unassigned regionsLigand / hetero atomse5tl4A1e5tl4A2e5tl4A3e5tl4B1e5tl4B2e5tl4B3e5tl4C1e5tl4C2e5tl4C3e5tl4D1e5tl4D2e5tl4D3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4A1 | A:3-59,A:153-328 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4A3 | A:329-467 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4B1 | B:3-59,B:153-328 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4B2 | B:329-454 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4C1 | C:3-59,C:153-328 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4C3 | C:329-467 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4D2 | D:329-454 |
| Q60FX1 | DB09462 | GOL | 5tl4 | e5tl4D3 | D:3-59,D:153-328 |