DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A117IMA6
Protein Name
alpha,alpha-trehalose-phosphate synthase
Ligand Name
6-O-phosphono-beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
F6P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGWGXPAPYGQALX-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(CO)O)O)O)OP(=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: 5L3K
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Color Legend
Unassigned regionsLigand / hetero atomse5l3kA1e5l3kA2e5l3kB1e5l3kB2e5l3kC1e5l3kC2e5l3kD1e5l3kD2e5l3kE1e5l3kE2e5l3kF1e5l3kF2e5l3kG1e5l3kG2e5l3kH1e5l3kH2
ECOD domains from experimental PDB structures interacting with ligand F6P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A117IMA6n/aF6P5l3ke5l3kB1B:247-477
A0A117IMA6n/aF6P5l3ke5l3kB2B:10-246
A0A117IMA6n/aF6P5l3ke5l3kC1C:10-246
A0A117IMA6n/aF6P5l3ke5l3kC2C:247-475
A0A117IMA6n/aF6P5l3ke5l3kD1D:9-246
A0A117IMA6n/aF6P5l3ke5l3kD2D:247-477
A0A117IMA6n/aF6P5l3ke5l3kE1E:247-477
A0A117IMA6n/aF6P5l3ke5l3kE2E:9-246
A0A117IMA6n/aF6P5l3ke5l3kF1F:247-477
A0A117IMA6n/aF6P5l3ke5l3kF2F:9-246