DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y6W6
Protein Name
Dual specificity protein phosphatase 10
Ligand Name
2,3-DIHYDROXY-1,4-DITHIOBUTANE
DrugBank ID
DB04447
PDB Ligand Accession
DTT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHJLVAABSRFDPM-IMJSIDKUSA-N
SMILES
C(C(C(CS)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6MC1
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Color Legend
Unassigned regionsLigand / hetero atomse6mc1A1e6mc1B1e6mc1C1e6mc1D1e6mc1E1e6mc1F1
ECOD domains from experimental PDB structures interacting with ligand DB04447
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y6W6DB04447DTT6mc1e6mc1B1B:320-467
Q9Y6W6DB04447DTT6mc1e6mc1C1C:319-466
Q9Y6W6DB04447DTT6mc1e6mc1D1D:320-465
Q9Y6W6DB04447DTT6mc1e6mc1E1E:320-464
Q9Y6W6DB04447DTT6mc1e6mc1F1F:320-466
Q9Y6W6DB04447DTT7umue7umuA1A:319-467
Q9Y6W6DB04447DTT7umue7umuB1B:320-465
Q9Y6W6DB04447DTT7umue7umuC1C:320-466
Q9Y6W6DB04447DTT7umue7umuD1D:321-465
Q9Y6W6DB04447DTT7umue7umuF1F:320-467