DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[(2S,3R)-1-{[(4S)-1-(2-aminoethyl)azepan-4-yl]carbamoyl}-2-formylpyrrolidin-3-yl]sulfamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVHVSTMGNMLCNC-YNEHKIRRSA-N
SMILES
C1CC(CCN(C1)CCN)NC(=O)N2CCC(C2C=O)NS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3S1Y
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Color Legend
Unassigned regionsLigand / hetero atomse3s1yA3e3s1yA4
ECOD domains from experimental PDB structures interacting with ligand S1Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24735n/aS1Y3s1ye3s1yA3A:29-86,A:253-389
P24735n/aS1Y3s1ye3s1yA4A:87-252