DrugDomain logoDrugDomain

Attributes

UniProt ID
P51570
Protein Name
Galactokinase
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
GLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-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.

Mol*
Structure: 1WUU
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Color Legend
Unassigned regionsLigand / hetero atomse1wuuA1e1wuuA2e1wuuB1e1wuuB2e1wuuC1e1wuuC2e1wuuD1e1wuuD2
ECOD domains from experimental PDB structures interacting with ligand GLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51570n/aGLA1wuue1wuuA1A:217-392
P51570n/aGLA1wuue1wuuA2A:2-216
P51570n/aGLA1wuue1wuuB1B:217-392
P51570n/aGLA1wuue1wuuB2B:2-216
P51570n/aGLA1wuue1wuuC1C:217-392
P51570n/aGLA1wuue1wuuC2C:2-216
P51570n/aGLA1wuue1wuuD1D:217-392
P51570n/aGLA1wuue1wuuD2D:2-216
P51570n/aGLA7rcle7rclA1A:2-216
P51570n/aGLA7rcle7rclA2A:217-392
P51570n/aGLA7rcle7rclB1B:2-216
P51570n/aGLA7rcle7rclB2B:217-392
P51570n/aGLA7rcle7rclC1C:2-216
P51570n/aGLA7rcle7rclC2C:217-392
P51570n/aGLA7rcle7rclD1D:2-216
P51570n/aGLA7rcle7rclD2D:217-392
P51570n/aGLA7rcme7rcmA1A:2-216
P51570n/aGLA7rcme7rcmA2A:217-392
P51570n/aGLA7rcme7rcmB1B:2-216
P51570n/aGLA7rcme7rcmB2B:217-392
P51570n/aGLA7s49e7s49A1A:2-216
P51570n/aGLA7s49e7s49A2A:217-392
P51570n/aGLA7s49e7s49B1B:2-216
P51570n/aGLA7s49e7s49B2B:217-392
P51570n/aGLA7s4ce7s4cA1A:2-216
P51570n/aGLA7s4ce7s4cA2A:217-392
P51570n/aGLA7s4ce7s4cB1B:2-216
P51570n/aGLA7s4ce7s4cB2B:217-392