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Attributes

UniProt ID
B7GUI0
Protein Name
Galactokinase
Ligand Name
2-deoxy-2-fluoro-beta-D-galactopyranose
DrugBank ID
DB02228
PDB Ligand Accession
2FG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCXUVYAZINUVJD-VFUOTHLCSA-N
SMILES
C(C1C(C(C(C(O1)O)F)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.

Mol*
Structure: 6TEQ
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Color Legend
Unassigned regionsLigand / hetero atomse6teqA1e6teqA2e6teqB1e6teqB2e6teqC1e6teqC2e6teqD1e6teqD2
ECOD domains from experimental PDB structures interacting with ligand DB02228
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7GUI0DB022282FG6teqe6teqA1A:229-393
B7GUI0DB022282FG6teqe6teqA2A:1-228
B7GUI0DB022282FG6teqe6teqB1B:1-228
B7GUI0DB022282FG6teqe6teqB2B:229-393
B7GUI0DB022282FG6teqe6teqC1C:229-393
B7GUI0DB022282FG6teqe6teqC2C:1-228
B7GUI0DB022282FG6teqe6teqD1D:229-393
B7GUI0DB022282FG6teqe6teqD2D:1-228