DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXPLKYLPCUVOFS-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VCK
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Color Legend
Unassigned regionsLigand / hetero atomse5vckA1e5vckB1
ECOD domains from experimental PDB structures interacting with ligand 7GC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q90EA1n/a7GC5vcke5vckA1A:1-99
Q90EA1n/a7GC5vcke5vckB1B:1-99