DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
alpha-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-DVKNGEFBSA-N
SMILES
C(C1C(C(C(C(O1)O)O)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: 4D47
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Color Legend
Unassigned regionsLigand / hetero atomse4d47A1e4d47B1e4d47C1e4d47D1e4d47E1e4d47F1e4d47G1e4d47H1
ECOD domains from experimental PDB structures interacting with ligand GLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D4IGH9n/aGLC4d47e4d47A1A:4-414
D4IGH9n/aGLC4d47e4d47B1B:4-414
D4IGH9n/aGLC4d47e4d47C1C:4-414
D4IGH9n/aGLC4d47e4d47D1D:4-414
D4IGH9n/aGLC4d47e4d47E1E:4-414
D4IGH9n/aGLC4d47e4d47F1F:4-414
D4IGH9n/aGLC4d47e4d47G1G:4-414
D4IGH9n/aGLC4d47e4d47H1H:4-414