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1T37

Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between group I phospholipase A2 and a designed pentapeptide Leu-Ala-Ile-Tyr-Ser at 2.6A resolution

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1APhospholipase A2 isoform 3polymer11913172.51UniProt (P60045)
Pfam (PF00068)
In PDB
Naja sagittiferaPhosphatidylcholine 2-acylhydrolase
2PSynthetic peptidepolymer5565.71
3AACETATE IONnon-polymer59.03Chemie (ACT)
4waterwater18.055Chemie (HOH)
Sequence modifications
A: 1 - 119 (UniProt: P60045)
PDBExternal DatabaseDetails
Ala 20Gln 26engineered mutation
Thr 47Val 53engineered mutation
Asp 108Ala 115engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight13738.2
Non-Polymers*Number of molecules3
Total formula weight177.1
All*Total formula weight13915.3
*Water molecules are not included.

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PDB entries from 2024-04-17

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