DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
Ligand Name
(1~{S})-1'-[5-[2-(trifluoromethyl)pyridin-3-yl]sulfanyl-3~{H}-imidazo[4,5-b]pyrazin-2-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REEKVEYVOMDHAS-GOSISDBHSA-N
SMILES
c1ccc2c(c1)CC3(C2N)CCN(CC3)c4[nH]c5c(n4)ncc(n5)Sc6cccnc6C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8B5Y
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Color Legend
Unassigned regionsLigand / hetero atomse8b5yA1e8b5yA2e8b5yA3e8b5yB1e8b5yB2e8b5yB3
ECOD domains from experimental PDB structures interacting with ligand P8O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124n/aP8O8b5ye8b5yA1A:217-525
Q06124n/aP8O8b5ye8b5yA2A:109-216
Q06124n/aP8O8b5ye8b5yA3A:3-108
Q06124n/aP8O8b5ye8b5yB1B:109-216
Q06124n/aP8O8b5ye8b5yB2B:3-108
Q06124n/aP8O8b5ye8b5yB3B:217-525