DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
(2~{S},3~{R})-3-methyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-4-[(3~{S},5~{S})-5-[(sulfamoylamino)meth yl]pyrrolidin-3-yl]sulfanyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBKUPZPTQNSPAV-QZOCKBNKSA-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: 6PXX
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Color Legend
Unassigned regionsLigand / hetero atomse6pxxA1e6pxxA2e6pxxB1e6pxxB2
ECOD domains from experimental PDB structures interacting with ligand 5R7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/a5R76pxxe6pxxA1A:63-163
Q6XEC0n/a5R76pxxe6pxxA2A:24-64,A:162-265
Q6XEC0n/a5R76pxxe6pxxB1B:63-163
Q6XEC0n/a5R76pxxe6pxxB2B:22-64,B:162-265