Attributes
UniProt ID
Protein Name
Lmo2446 protein
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: 4KWU
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Color Legend
Unassigned regionsLigand / hetero atomse4kwuA1e4kwuA2e4kwuA3e4kwuA4e4kwuA5e4kwuA6
ECOD domains from experimental PDB structures interacting with ligand GLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8Y4J2 | n/a | GLC | 4kwu | e4kwuA1 | A:966-1091 |
| Q8Y4J2 | n/a | GLC | 4kwu | e4kwuA3 | A:748-825 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dA1 | A:966-1091 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dA3 | A:748-825 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dA5 | A:372-747 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dB1 | B:966-1091 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dB2 | B:748-825 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dB4 | B:145-371 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dB5 | B:372-747 |
| Q8Y4J2 | n/a | GLC | 5i0d | e5i0dB6 | B:32-144 |