Attributes
UniProt ID
Protein Name
FrnE 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: 5CNW
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Color Legend
Unassigned regionsLigand / hetero atomse5cnwA1e5cnwA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RWK7 | DB09462 | GOL | 5cnw | e5cnwA1 | A:11-61,A:170-239 |
| Q9RWK7 | DB09462 | GOL | 5cnw | e5cnwA2 | A:62-169 |
| Q9RWK7 | DB09462 | GOL | 5co3 | e5co3A1 | A:62-169 |
| Q9RWK7 | DB09462 | GOL | 5co3 | e5co3A2 | A:10-61,A:170-223 |
| Q9RWK7 | DB09462 | GOL | 5cp1 | e5cp1A2 | A:62-169 |
| Q9RWK7 | DB09462 | GOL | 5e59 | e5e59A1 | A:9-61,A:170-239 |
| Q9RWK7 | DB09462 | GOL | 5e59 | e5e59A2 | A:62-169 |