DrugDomain logoDrugDomain

Attributes

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

3D Structure

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

Structure: 3ISG
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 atomse3isgA3e3isgA4e3isgB3e3isgB4
ECOD domains from experimental PDB structures interacting with ligand DRW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13661n/aDRW3isge3isgA3A:18-62,A:166-274
P13661n/aDRW3isge3isgA4A:63-165
P13661n/aDRW3isge3isgB3B:18-62,B:166-274
P13661n/aDRW3isge3isgB4B:63-165