DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dishevelled, dsh homolog 3 , isoform CRA_b
Ligand Name
5-bromanyl-2-[(phenylmethyl)sulfonylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQMLGQUAXPPRSN-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CS(=O)(=O)Nc2ccc(cc2C(=O)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZC7
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Color Legend
Unassigned regionsLigand / hetero atomse6zc7A1e6zc7B1
ECOD domains from experimental PDB structures interacting with ligand V31
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UG07n/aV316zc7e6zc7A1A:244-336
Q9UG07n/aV316zc7e6zc7B1B:243-336