DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2S,3R,4S)-4-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUIYVKJXUXGPKB-VGWSNGFZSA-N
SMILES
CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4N9L
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Color Legend
Unassigned regionsLigand / hetero atomse4n9lA1e4n9lA2e4n9lB1e4n9lB2
ECOD domains from experimental PDB structures interacting with ligand DWZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00808n/aDWZ4n9le4n9lA1A:31-65,A:180-291
P00808n/aDWZ4n9le4n9lA2A:66-179
P00808n/aDWZ4n9le4n9lB1B:31-65,B:180-291
P00808n/aDWZ4n9le4n9lB2B:66-179