DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
Ligand Name
1-({(2R)-4-carboxy-2-[(R)-carboxy{[(2R)-2-phenyl-2-sulfoacetyl]amino}methyl]-3,6-dihydro-2H-1,3-thiazin-5-yl}methyl)pyr idinium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZIDEBFKNVWIPU-YQVWRLOYSA-O
SMILES
c1ccc(cc1)C(C(=O)NC(C2NC(=C(CS2)C[n+]3ccccc3)C(=O)O)C(=O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4RDD
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Color Legend
Unassigned regionsLigand / hetero atomse4rddA1
ECOD domains from experimental PDB structures interacting with ligand 3LU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124n/a3LU4rdde4rddA1A:262-528