Attributes
UniProt ID
Protein Name
Dual specificity protein phosphatase 10
Ligand Name
1-{[(9aM)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAJIYFCAESQMRI-UHFFFAOYSA-N
SMILES
CC(C)(C)C(=O)CSc1ncc2c(n1)-c3ccsc3CC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7UN4
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Color Legend
Unassigned regionsLigand / hetero atomse7un4A1e7un4B1e7un4C1e7un4D1e7un4E1e7un4F1
ECOD domains from experimental PDB structures interacting with ligand NVF