DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Variant surface glycoprotein
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: 8OK4
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Color Legend
Unassigned regionsLigand / hetero atomse8ok4A1
ECOD domains from experimental PDB structures interacting with ligand GLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3GVS7n/aGLC8ok4e8ok4A1A:24-388
B3GVS7n/aGLC8ok5e8ok5A1A:24-389
B3GVS7n/aGLC8ok6e8ok6A1A:24-391
B3GVS7n/aGLC8ok6e8ok6C1C:24-391
B3GVS7n/aGLC8onhe8onhA1A:24-389
B3GVS7n/aGLC8onhe8onhB1B:24-389
B3GVS7n/aGLC8onhe8onhC1C:24-389
B3GVS7n/aGLC8onhe8onhD1D:24-73,D:108-381
B3GVS7n/aGLC8onhe8onhE1E:24-68,E:146-385
B3GVS7n/aGLC8onhe8onhF1F:24-70,F:105-111,F:151-381
B3GVS7n/aGLC8onhe8onhH1H:24-69,H:146-386
B3GVS7n/aGLC8onhe8onhI1I:25-391
B3GVS7n/aGLC8onhe8onhJ1J:24-389
B3GVS7n/aGLC8onhe8onhK1K:24-389
B3GVS7n/aGLC8onhe8onhL1L:24-389
B3GVS7n/aGLC8onhe8onhM1M:24-69,M:144-387
B3GVS7n/aGLC8onhe8onhN1N:24-381
B3GVS7n/aGLC8onhe8onhO1O:24-70,O:127-386
B3GVS7n/aGLC8onhe8onhP1P:24-70,P:163-380
B3GVS7n/aGLC8onhe8onhQ1Q:24-68,Q:146-378
B3GVS7n/aGLC8onhe8onhR1R:24-74,R:108-381