Attributes
UniProt ID
Protein Name
Dual specificity protein phosphatase 10
Ligand Name
3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]sulfanyl}butan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUBOQSZSJIRZFQ-UHFFFAOYSA-N
SMILES
CCCc1c-2c(cs1)CCc3c2nc(nc3)SCC(=O)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7U4O
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Color Legend
Unassigned regionsLigand / hetero atomse7u4oA1e7u4oB1e7u4oC1e7u4oD1e7u4oE1e7u4oF1
ECOD domains from experimental PDB structures interacting with ligand L8K