DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methylidene-5,6-dihydro -2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRDXEERHKBZJMY-KTFFUYHOSA-N
SMILES
CON=C(c1csc(n1)N)C(=O)NC(C2N=C(C(=C)CS2)C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6CYQ
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Color Legend
Unassigned regionsLigand / hetero atomse6cyqA1e6cyqA2e6cyqB1e6cyqB2e6cyqC1e6cyqC2e6cyqD1e6cyqD2e6cyqE1e6cyqE2e6cyqF1e6cyqF2e6cyqG1e6cyqG2e6cyqH1e6cyqH2
ECOD domains from experimental PDB structures interacting with ligand CE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L5C7n/aCE46cyqe6cyqA1A:27-64,A:179-289
Q9L5C7n/aCE46cyqe6cyqA2A:65-178
Q9L5C7n/aCE46cyqe6cyqB1B:65-178
Q9L5C7n/aCE46cyqe6cyqB2B:27-64,B:179-289
Q9L5C7n/aCE46cyqe6cyqC1C:27-64,C:179-289
Q9L5C7n/aCE46cyqe6cyqC2C:65-178
Q9L5C7n/aCE46cyqe6cyqD1D:27-64,D:179-289
Q9L5C7n/aCE46cyqe6cyqD2D:65-178
Q9L5C7n/aCE46cyqe6cyqE1E:65-178
Q9L5C7n/aCE46cyqe6cyqE2E:27-64,E:179-289
Q9L5C7n/aCE46cyqe6cyqF1F:27-64,F:179-289
Q9L5C7n/aCE46cyqe6cyqF2F:65-178
Q9L5C7n/aCE46cyqe6cyqG1G:65-178
Q9L5C7n/aCE46cyqe6cyqG2G:27-64,G:179-289
Q9L5C7n/aCE46cyqe6cyqH1H:27-64,H:179-289
Q9L5C7n/aCE46cyqe6cyqH2H:65-178
Q9L5C7n/aCE46cyue6cyuA1A:65-178
Q9L5C7n/aCE46cyue6cyuA2A:26-64,A:179-289