DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGJDLFMMMJEANA-DAGMQNCNSA-N
SMILES
CC(C(C1NC(=C(S1)C2CCCO2)C(=O)O)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BFF
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Color Legend
Unassigned regionsLigand / hetero atomse3bffA1e3bffA2e3bffB1e3bffB2e3bffC1e3bffC2e3bffD1e3bffD2
ECOD domains from experimental PDB structures interacting with ligand SFR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93PQ0n/aSFR3bffe3bffA1A:65-178
Q93PQ0n/aSFR3bffe3bffA2A:26-64,A:179-290
Q93PQ0n/aSFR3bffe3bffB1B:65-178
Q93PQ0n/aSFR3bffe3bffB2B:26-64,B:179-290
Q93PQ0n/aSFR3bffe3bffC1C:65-178
Q93PQ0n/aSFR3bffe3bffC2C:26-64,C:179-290
Q93PQ0n/aSFR3bffe3bffD1D:65-178
Q93PQ0n/aSFR3bffe3bffD2D:26-64,D:179-290