DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dishevelled, dsh homolog 3 , isoform CRA_b
Ligand Name
5-bromanyl-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
PCBPZTPLEQENRQ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1S(=O)(=O)Nc3ccc(cc3C(=O)O)Br)CCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZC4
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Color Legend
Unassigned regionsLigand / hetero atomse6zc4A1e6zc4B1
ECOD domains from experimental PDB structures interacting with ligand QEZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UG07n/aQEZ6zc4e6zc4A1A:242-336
Q9UG07n/aQEZ6zc4e6zc4B1B:245-336