DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
Ligand Name
3-(2-chlorophenyl)-6-{4-[(dimethylamino)methyl]phenyl}-5-methyl[1,2]oxazolo[4,5-c]pyridin-4(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WXMDAZVVTXLFMQ-UHFFFAOYSA-N
SMILES
CN1C(=Cc2c(c(no2)c3ccccc3Cl)C1=O)c4ccc(cc4)CN(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: 6MD9
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Color Legend
Unassigned regionsLigand / hetero atomse6md9A1e6md9A2e6md9A3e6md9B1e6md9B2e6md9B3
ECOD domains from experimental PDB structures interacting with ligand JEJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124n/aJEJ6md9e6md9A1A:219-525
Q06124n/aJEJ6md9e6md9A2A:110-218
Q06124n/aJEJ6md9e6md9A3A:4-110
Q06124n/aJEJ6md9e6md9B1B:110-218
Q06124n/aJEJ6md9e6md9B2B:219-525
Q06124n/aJEJ6md9e6md9B3B:4-110