Attributes
UniProt ID
Protein Name
Dual specificity protein phosphatase 10
Ligand Name
3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}butan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEOGXHOWWZZAJG-UHFFFAOYSA-N
SMILES
CCCc1csc2c1-c3c(cnc(n3)SCC(=O)C(C)(C)C)CC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7U4R
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Color Legend
Unassigned regionsLigand / hetero atomse7u4rA1e7u4rB1e7u4rC1e7u4rD1e7u4rE1e7u4rF1
ECOD domains from experimental PDB structures interacting with ligand L8R