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2ZWS

Crystal Structure Analysis of neutral ceramidase from Pseudomonas aeruginosa

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1ANeutral ceramidasepolymer64670855.31UniProt (Q9I596)
Pfam (PF04734)
Pfam (PF17048)
In PDB
Pseudomonas aeruginosaNCDase, Acylsphingosine deacylase, N-acylsphingosine amidohydrolase
2AZINC IONnon-polymer65.41Chemie (ZN)
3AMAGNESIUM IONnon-polymer24.31Chemie (MG)
4AFORMIC ACIDnon-polymer46.03Chemie (FMT)
5APALMITIC ACIDnon-polymer256.41Chemie (PLM)
6AGLYCEROLnon-polymer92.117Chemie (GOL)
7waterwater18.0653Chemie (HOH)
Sequence modifications
A: 1 - 646 (UniProt: Q9I596)
PDBExternal DatabaseDetails
Ser 157Asn 181SEE REMARK 999
Ala 172Val 196SEE REMARK 999
Val 574Glu 598SEE REMARK 999
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight70855.3
Non-Polymers*Number of molecules23
Total formula weight2049.8
All*Total formula weight72905.1
*Water molecules are not included.

222036

PDB entries from 2024-07-03

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