Attributes
UniProt ID
Protein Name
11S globulin
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5WXU
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Color Legend
Unassigned regionsLigand / hetero atomse5wxuA1e5wxuA2e5wxuB1e5wxuB2e5wxuC1e5wxuC2e5wxuD1e5wxuD2e5wxuE1e5wxuE2e5wxuF1e5wxuF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuA1 | A:27-266,A:289-290 |
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuB2 | B:27-266,B:289-290 |
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuC1 | C:27-266,C:289-290 |
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuC2 | C:267-461 |
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuE1 | E:267-461 |
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuE2 | E:27-266,E:289-290 |
| A0A162EGL7 | DB09462 | GOL | 5wxu | e5wxuF2 | F:27-266,F:289-290 |