DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5'-ACETYL-4-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-2,2'-BITHIOPHENE-5-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMHHNHDPPWDNAH-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2D41
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Color Legend
Unassigned regionsLigand / hetero atomse2d41A2e2d41A3e2d41B2e2d41B3
ECOD domains from experimental PDB structures interacting with ligand DB08556
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99AU2DB08556SNH2d41e2d41A3A:359-563
Q99AU2DB08556SNH2d41e2d41B3B:359-563