DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
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: 6ZRP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6zrpA1e6zrpA2e6zrpB1e6zrpB2e6zrpC1e6zrpC2e6zrpD1e6zrpD2
ECOD domains from experimental PDB structures interacting with ligand DWZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aDWZ6zrpe6zrpA1A:23-64,A:162-265
Q6XEC0n/aDWZ6zrpe6zrpA2A:63-163
Q6XEC0n/aDWZ6zrpe6zrpB1B:24-64,B:162-265
Q6XEC0n/aDWZ6zrpe6zrpB2B:63-163
Q6XEC0n/aDWZ6zrpe6zrpC1C:24-64,C:162-265
Q6XEC0n/aDWZ6zrpe6zrpC2C:63-163
Q6XEC0n/aDWZ6zrpe6zrpD1D:63-163
Q6XEC0n/aDWZ6zrpe6zrpD2D:23-64,D:162-265