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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3GVS7 | n/a | GLC | 8ok4 | e8ok4A1 | A:24-388 |
| B3GVS7 | n/a | GLC | 8ok5 | e8ok5A1 | A:24-389 |
| B3GVS7 | n/a | GLC | 8ok6 | e8ok6A1 | A:24-391 |
| B3GVS7 | n/a | GLC | 8ok6 | e8ok6C1 | C:24-391 |
| B3GVS7 | n/a | GLC | 8onh | e8onhA1 | A:24-389 |
| B3GVS7 | n/a | GLC | 8onh | e8onhB1 | B:24-389 |
| B3GVS7 | n/a | GLC | 8onh | e8onhC1 | C:24-389 |
| B3GVS7 | n/a | GLC | 8onh | e8onhD1 | D:24-73,D:108-381 |
| B3GVS7 | n/a | GLC | 8onh | e8onhE1 | E:24-68,E:146-385 |
| B3GVS7 | n/a | GLC | 8onh | e8onhF1 | F:24-70,F:105-111,F:151-381 |
| B3GVS7 | n/a | GLC | 8onh | e8onhH1 | H:24-69,H:146-386 |
| B3GVS7 | n/a | GLC | 8onh | e8onhI1 | I:25-391 |
| B3GVS7 | n/a | GLC | 8onh | e8onhJ1 | J:24-389 |
| B3GVS7 | n/a | GLC | 8onh | e8onhK1 | K:24-389 |
| B3GVS7 | n/a | GLC | 8onh | e8onhL1 | L:24-389 |
| B3GVS7 | n/a | GLC | 8onh | e8onhM1 | M:24-69,M:144-387 |
| B3GVS7 | n/a | GLC | 8onh | e8onhN1 | N:24-381 |
| B3GVS7 | n/a | GLC | 8onh | e8onhO1 | O:24-70,O:127-386 |
| B3GVS7 | n/a | GLC | 8onh | e8onhP1 | P:24-70,P:163-380 |
| B3GVS7 | n/a | GLC | 8onh | e8onhQ1 | Q:24-68,Q:146-378 |
| B3GVS7 | n/a | GLC | 8onh | e8onhR1 | R:24-74,R:108-381 |