DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3Q9WXL1
Protein Name
Xylose isomerase-like TIM barrel domain-containing protein
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: 7BVR
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 atomse7bvrA1e7bvrC1e7bvrE1e7bvrG1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3Q9WXL1DB09462GOL7bvre7bvrA1A:2-324
A0A3Q9WXL1DB09462GOL7bvre7bvrC1C:2-324
A0A3Q9WXL1DB09462GOL7bvre7bvrE1E:2-324
A0A3Q9WXL1DB09462GOL7bvre7bvrG1G:2-324
A0A3Q9WXL1DB09462GOL7exze7exzA1A:2-325
A0A3Q9WXL1DB09462GOL7exze7exzC1C:2-324
A0A3Q9WXL1DB09462GOL7exze7exzE1E:2-324
A0A3Q9WXL1DB09462GOL7exze7exzG1G:2-325