DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metallo-beta-lactamase IMP-1
Ligand Name
(3~{R},5~{R},7~{a}~{S})-2,2-dimethyl-5-(sulfanylmethyl)-3,5,7,7~{a}-tetrahydro-[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKSIYRPSHTUWIX-DSYKOEDSSA-N
SMILES
CC1(C(N2C(S1)CSC2CS)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EWA
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Color Legend
Unassigned regionsLigand / hetero atomse5ewaA1e5ewaB1e5ewaC1e5ewaD1
ECOD domains from experimental PDB structures interacting with ligand 9BZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52699n/a9BZ5ewae5ewaA1A:3-221
P52699n/a9BZ5ewae5ewaB1B:3-221
P52699n/a9BZ5ewae5ewaC1C:3-224
P52699n/a9BZ5ewae5ewaD1D:3-221