DrugDomain logoDrugDomain

Attributes

UniProt ID
D0B6G5
Protein Name
deleted
Ligand Name
GLUCOSE-6-PHOSPHATE
DrugBank ID
DB03581
PDB Ligand Accession
G6Q
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.

Mol*
Structure: 4HJH
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Color Legend
Unassigned regionsLigand / hetero atomse4hjhA10e4hjhA11e4hjhA12e4hjhA9e4hjhB17e4hjhB18e4hjhB19e4hjhB20
ECOD domains from experimental PDB structures interacting with ligand DB03581
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0B6G5DB03581G6Q4hjhe4hjhA10A:153-258
D0B6G5DB03581G6Q4hjhe4hjhA11A:365-475
D0B6G5DB03581G6Q4hjhe4hjhA12A:259-373
D0B6G5DB03581G6Q4hjhe4hjhA9A:4-152
D0B6G5DB03581G6Q4hjhe4hjhB17B:4-152
D0B6G5DB03581G6Q4hjhe4hjhB18B:153-258
D0B6G5DB03581G6Q4hjhe4hjhB19B:365-475
D0B6G5DB03581G6Q4hjhe4hjhB20B:259-373