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1L2S

X-ray crystal structure of AmpC beta-lactamase from E. coli in complex with a DOCK-predicted non-covalent inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
beta-lactamasepolymer35839587.92UniProt (P00811)
Pfam (PF00144)
Escherichia coliAMPC, Cephalosporinase
2C, D, E
(A, B)
3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE-2-CARBOXYLIC ACIDnon-polymer317.83Chemie (STC)
3F, G
(A, B)
waterwater18.0352Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight79175.8
Non-Polymers*Number of molecules3
Total formula weight953.3
All*Total formula weight80129.2
*Water molecules are not included.

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PDB entries from 2025-07-23

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