DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycoside Hydrolase
Ligand Name
D-galacto-isofagomine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPYJXFZUIJOGNX-PBXRRBTRSA-N
SMILES
C1C(C(C(CN1)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5T9G
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Color Legend
Unassigned regionsLigand / hetero atomse5t9gA1e5t9gA2e5t9gA3e5t9gA4e5t9gA5e5t9gB1e5t9gB2e5t9gB3e5t9gB4e5t9gB5e5t9gC1e5t9gC2e5t9gC3e5t9gC4e5t9gC5e5t9gD1e5t9gD2e5t9gD3e5t9gD4e5t9gD5
ECOD domains from experimental PDB structures interacting with ligand GIF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCC9n/aGIF5t9ge5t9gA3A:297-619
A0A2D0TCC9n/aGIF5t9ge5t9gA4A:620-737
A0A2D0TCC9n/aGIF5t9ge5t9gA5A:32-183
A0A2D0TCC9n/aGIF5t9ge5t9gB1B:33-183
A0A2D0TCC9n/aGIF5t9ge5t9gB4B:297-619
A0A2D0TCC9n/aGIF5t9ge5t9gB5B:620-737
A0A2D0TCC9n/aGIF5t9ge5t9gC1C:620-737
A0A2D0TCC9n/aGIF5t9ge5t9gC3C:297-619
A0A2D0TCC9n/aGIF5t9ge5t9gC5C:32-183
A0A2D0TCC9n/aGIF5t9ge5t9gD2D:620-737
A0A2D0TCC9n/aGIF5t9ge5t9gD3D:297-619
A0A2D0TCC9n/aGIF5t9ge5t9gD4D:32-183