DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9XEI3
Protein Name
Beta-D-glucan exohydrolase isoenzyme ExoI
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: 1LQ2
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 atomse1lq2A1e1lq2A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XEI3DB09462GOL1lq2e1lq2A2A:389-602
Q9XEI3DB09462GOL1x38e1x38A1A:1-388
Q9XEI3DB09462GOL1x38e1x38A2A:389-602
Q9XEI3DB09462GOL1x39e1x39A1A:1-388
Q9XEI3DB09462GOL1x39e1x39A2A:389-602
Q9XEI3DB09462GOL3wlhe3wlhA1A:1-388
Q9XEI3DB09462GOL3wlie3wliA2A:-3-388
Q9XEI3DB09462GOL3wlje3wljA1A:1-388
Q9XEI3DB09462GOL3wlke3wlkX2X:1-388
Q9XEI3DB09462GOL3wlpe3wlpA1A:389-602
Q9XEI3DB09462GOL3wlqe3wlqA1A:389-603
Q9XEI3DB09462GOL3wlqe3wlqA2A:-3-388
Q9XEI3DB09462GOL3wlre3wlrA2A:-3-388
Q9XEI3DB09462GOL6lbbe6lbbA2A:389-602
Q9XEI3DB09462GOL6lbve6lbvA1A:0-388
Q9XEI3DB09462GOL6lbve6lbvA2A:389-602
Q9XEI3DB09462GOL6lc5e6lc5A1A:0-388
Q9XEI3DB09462GOL6lc5e6lc5A2A:389-602
Q9XEI3DB09462GOL6mi1e6mi1A1A:-3-388