DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dishevelled, dsh homolog 3 , isoform CRA_b
Ligand Name
5-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUXOWHLXYGQIFM-UHFFFAOYSA-N
SMILES
c1cc(c(cc1F)C(=O)O)NS(=O)(=O)c2ccc3c(c2)CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZBQ
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Color Legend
Unassigned regionsLigand / hetero atomse6zbqA1e6zbqB1
ECOD domains from experimental PDB structures interacting with ligand QE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UG07n/aQE26zbqe6zbqA1A:242-336
Q9UG07n/aQE26zbqe6zbqB1B:245-336