DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
GLUCOSE-6-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFRROHXSMXFLSN-SLPGGIOYSA-N
SMILES
C(C(C(C(C(C=O)O)O)O)O)OP(=O)(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: 3UJH
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 atomse3ujhA1e3ujhA2e3ujhB1e3ujhB2
ECOD domains from experimental PDB structures interacting with ligand DB03581
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6KMQ4DB03581G6Q3ujhe3ujhA1A:293-562
B6KMQ4DB03581G6Q3ujhe3ujhA2A:-3-292
B6KMQ4DB03581G6Q3ujhe3ujhB1B:5-292
B6KMQ4DB03581G6Q3ujhe3ujhB2B:293-562