DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
(2R,4S)-2-[(1R)-2-butoxy-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidin-3-ium-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTVAJMKGNMTGBA-CMKODMSKSA-O
SMILES
CCCCOC(=O)C(C1[NH2+]C(C(S1)(C)C)C(=O)O)NC(=O)c2c(onc2c3ccccc3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7O5Q
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Color Legend
Unassigned regionsLigand / hetero atomse7o5qAAA1e7o5qAAA2e7o5qBBB1e7o5qBBB2e7o5qCCC1e7o5qCCC2e7o5qDDD1e7o5qDDD2
ECOD domains from experimental PDB structures interacting with ligand V3H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aV3H7o5qe7o5qCCC1CCC:63-163
Q6XEC0n/aV3H7o5qe7o5qCCC2CCC:24-64,CCC:162-265
Q6XEC0n/aV3H7o5qe7o5qDDD1DDD:24-64,DDD:162-265
Q6XEC0n/aV3H7o5qe7o5qDDD2DDD:63-163