Attributes
UniProt ID
Protein Name
Glucokinase 1, putative
Ligand Name
2-{[(benzyloxy)carbonyl]amino}-2-deoxy-beta-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRTOTMQAWIIMKK-SYLRKERUSA-N
SMILES
c1ccc(cc1)COC(=O)NC2C(C(C(OC2O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5BRE
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Color Legend
Unassigned regionsLigand / hetero atomse5breA1e5breA2e5breB1e5breB2
ECOD domains from experimental PDB structures interacting with ligand 4UZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4E4E1 | n/a | 4UZ | 5bre | e5breA1 | A:148-367 |
| Q4E4E1 | n/a | 4UZ | 5bre | e5breA2 | A:1-147 |
| Q4E4E1 | n/a | 4UZ | 5bre | e5breB1 | B:148-367 |
| Q4E4E1 | n/a | 4UZ | 5bre | e5breB2 | B:1-147 |
| Q4E4E1 | n/a | 4UZ | 7s2p | e7s2pA1 | A:175-366 |
| Q4E4E1 | n/a | 4UZ | 7s2p | e7s2pA2 | A:23-174 |
| Q4E4E1 | n/a | 4UZ | 7s2p | e7s2pB1 | B:141-367 |
| Q4E4E1 | n/a | 4UZ | 7s2p | e7s2pB2 | B:23-140 |