DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-lactamase
Ligand Name
(4R,5S)-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-3-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-4,5-dihydro-1H-pyrrole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJKQOMNNBOTMCR-PQTSNVLCSA-N
SMILES
CC1C(NC(=C1SC2CC(NC2)CNS(=O)(=O)N)C(=O)O)C(C=O)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WI7
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Color Legend
Unassigned regionsLigand / hetero atomse5wi7A1e5wi7A2e5wi7B1e5wi7B2
ECOD domains from experimental PDB structures interacting with ligand 4J6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6YCI1n/a4J65wi7e5wi7A1A:31-73,A:161-273
I6YCI1n/a4J65wi7e5wi7A2A:74-160
I6YCI1n/a4J65wi7e5wi7B1B:36-73,B:161-273
I6YCI1n/a4J65wi7e5wi7B2B:74-160