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2JCH

Structural and mechanistic basis of penicillin binding protein inhibition by lactivicins

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
PENICILLIN-BINDING PROTEIN 1Bpolymer72078428.31UniProt (O70038)
Pfam (PF00912)
Pfam (PF00905)
STREPTOCOCCUS PNEUMONIAE
2B
(A)
SULFATE IONnon-polymer96.11Chemie (SO4)
3C
(A)
CHLORIDE IONnon-polymer35.51Chemie (CL)
4D
(A)
1,2-ETHANEDIOLnon-polymer62.11Chemie (EDO)
5E
(A)
(2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACIDnon-polymer382.31Chemie (PL7)
6F
(A)
waterwater18.0147Chemie (HOH)
Sequence modifications
A: 72 - 791 (UniProt: O70038)
PDBExternal DatabaseDetails
Ser 73Ala 73engineered mutation
Met 123Leu 123engineered mutation
Asn 158Lys 158engineered mutation
Pro 162Arg 162engineered mutation
Gln 336Arg 336engineered mutation
Gln 686Arg 686engineered mutation
Gln 687Arg 687engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight78428.3
Non-Polymers*Number of molecules4
Total formula weight575.9
All*Total formula weight79004.2
*Water molecules are not included.

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PDB entries from 2024-10-30

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