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Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
Ligand Name
3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-4-hydroxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEJITBHMBLVYPB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CN2c3nnc(n3-c4ccccc4C2=O)c5cc(ccc5O)C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BMV
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Color Legend
Unassigned regionsLigand / hetero atomse6bmvA1e6bmvA2e6bmvA3e6bmvB1e6bmvB2e6bmvB3
ECOD domains from experimental PDB structures interacting with ligand DZS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124n/aDZS6bmve6bmvA1A:217-525
Q06124n/aDZS6bmve6bmvA3A:3-108
Q06124n/aDZS6bmve6bmvB1B:219-525
Q06124n/aDZS6bmve6bmvB3B:4-110
Q06124n/aDZS6bmwe6bmwA1A:217-525
Q06124n/aDZS6bmwe6bmwA2A:3-108
Q06124n/aDZS6bmwe6bmwB2B:219-525
Q06124n/aDZS6bmwe6bmwB3B:4-110