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8ZTB

Crystal Structure of Active Site Influencing Variant (F218Y) of Imp-1 Metallo-beta-lactamase.

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(B, A)
Metallo-beta-lactamase type 2polymer22024350.82UniProt (P52699)Serratia marcescensB2 metallo-beta-lactamase,BLA-IMP,IMP-1,Beta-lactamase type II,Metallo-beta-lactamase type II
2C, D
(B)
ACETATE IONnon-polymer59.02Chemie (ACT)
PubChem (175)
3E, F, N, O
(B, A)
ZINC IONnon-polymer65.44Chemie (ZN)
PubChem (32051)
4G
(B)
SODIUM IONnon-polymer23.01Chemie (NA)
PubChem (923)
5H, I, J, K
(B)
CHLORIDE IONnon-polymer35.54Chemie (CL)
PubChem (312)
6L, M
(A)
DI(HYDROXYETHYL)ETHERnon-polymer106.12Chemie (PEG)
PubChem (8117)
7P, Q
(A)
PHOSPHATE IONnon-polymer95.02Chemie (PO4)
PubChem (1061)
8R
(A)
SULFATE IONnon-polymer96.11Chemie (SO4)
9S, T
(B, A)
waterwater18.025Chemie (HOH)
Sequence modifications
B, A: 1 - 220 (UniProt: P52699)
PDBExternal DatabaseDetails
Tyr 154Phe 173engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight48701.5
Non-Polymers*Number of molecules16
Total formula weight1042.8
All*Total formula weight49744.3
*Water molecules are not included.

259987

PDB entries from 2026-09-23

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