DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A117IMA6
Protein Name
alpha,alpha-trehalose-phosphate synthase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5JIO
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Color Legend
Unassigned regionsLigand / hetero atomse5jioA1e5jioA2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A117IMA6DB16833ADP5jioe5jioA1A:247-477
A0A117IMA6DB16833ADP5jioe5jioA2A:7-246
A0A117IMA6DB16833ADP5l3ke5l3kA1A:247-477
A0A117IMA6DB16833ADP5l3ke5l3kA2A:10-246
A0A117IMA6DB16833ADP5l3ke5l3kB1B:247-477
A0A117IMA6DB16833ADP5l3ke5l3kB2B:10-246
A0A117IMA6DB16833ADP5l3ke5l3kC1C:10-246
A0A117IMA6DB16833ADP5l3ke5l3kC2C:247-475
A0A117IMA6DB16833ADP5l3ke5l3kD1D:9-246
A0A117IMA6DB16833ADP5l3ke5l3kD2D:247-477
A0A117IMA6DB16833ADP5l3ke5l3kE1E:247-477
A0A117IMA6DB16833ADP5l3ke5l3kE2E:9-246
A0A117IMA6DB16833ADP5l3ke5l3kF1F:247-477
A0A117IMA6DB16833ADP5l3ke5l3kF2F:9-246
A0A117IMA6DB16833ADP5l3ke5l3kG1G:247-475
A0A117IMA6DB16833ADP5l3ke5l3kG2G:10-18,G:41-246
A0A117IMA6DB16833ADP5l3ke5l3kH1H:9-246
A0A117IMA6DB16833ADP5l3ke5l3kH2H:247-477