Attributes
UniProt ID
Protein Name
HE protein
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: 5T96
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Color Legend
Unassigned regionsLigand / hetero atomse5t96A1e5t96A2e5t96B1e5t96B2e5t96C1e5t96C2e5t96D1e5t96D2e5t96E1e5t96E2e5t96F1e5t96F2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96A1 | A:17-120,A:217-341 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96A2 | A:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96B2 | B:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96C1 | C:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96D1 | D:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96D2 | D:17-120,D:217-337 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96E1 | E:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t96 | e5t96F2 | F:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t9y | e5t9yA1 | A:121-216 |
| Q9J0Y0 | DB09462 | GOL | 5t9y | e5t9yA2 | A:17-120,A:217-337 |
| Q9J0Y0 | DB09462 | GOL | 5t9y | e5t9yB2 | B:17-120,B:217-335 |