DrugDomain logoDrugDomain

Attributes

UniProt ID
D0X4R4
Protein Name
D-galactonate dehydratase family member VME_00770
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 4GGH
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4gghA3e4gghA4e4gghB3e4gghB4e4gghC3e4gghC4e4gghD3e4gghD4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0X4R4DB09462GOL4gghe4gghC3C:3-115
D0X4R4DB09462GOL4gghe4gghC4C:116-399
D0X4R4DB09462GOL4gghe4gghD3D:3-115
D0X4R4DB09462GOL4gghe4gghD4D:116-399
D0X4R4DB09462GOL4gise4gisA3A:-5-115
D0X4R4DB09462GOL4gise4gisA4A:116-399
D0X4R4DB09462GOL4gise4gisB3B:-5-115
D0X4R4DB09462GOL4gise4gisB4B:116-399