DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE-2-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRWKEEDITQJPCZ-UHFFFAOYSA-N
SMILES
c1cc(ccc1NS(=O)(=O)c2ccsc2C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1L2S
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Color Legend
Unassigned regionsLigand / hetero atomse1l2sA1e1l2sA2e1l2sB1e1l2sB2
ECOD domains from experimental PDB structures interacting with ligand DB08573
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB08573STC1l2se1l2sA1A:60-223
P00811DB08573STC1l2se1l2sA2A:4-59,A:224-360
P00811DB08573STC1l2se1l2sB2B:4-59,B:224-360