Brand  (β version)

PDB ID: 1BP2

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Ligands
Code Name Style Show Link
CA Calcium ion PoSSuM
MPD (4s)-2-methyl-2,4-pentanediol PoSSuM
Non-standard Residues
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Glycosylation
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Structure summary

Code : 1BP2   PDBj   RCSB PDB   PDBe
Header : HYDROLASE
Title : STRUCTURE OF BOVINE PANCREATIC PHOSPHOLIPASE A2 AT 1.7 ANGSTROMS RESOLUTION
Release Data : 1981-05-21
Compound :
mol_id molecule chains
1 PHOSPHOLIPASE A2 A
ec: 3.1.1.4
Source :
mol_id organism_scientific organism_common
1 Bos taurus  (taxid:9913) Cattle
Authors : Dijkstra, B.W., Kalk, K.H., Hol, W.G.J., Drenth, J.
Keywords : HYDROLASE
Exp. method : X-RAY DIFFRACTION ( 1.7 Å )
Citation :

Structure of bovine pancreatic phospholipase A2 at 1.7A resolution.

Dijkstra, B.W.,Kalk, K.H.,Hol, W.G.  et al.
(1981)  J.Mol.Biol.  147 : 97 - 123

PubMed: 7265241
DOI: 10.1016/0022-2836(81)90081-4

A Comparison of the Crystal Structures of Phospholipase A2 from Bovine Pancreas and Crotalus Atrox Venom

Renetseder, R.,Brunie, S.,Dijkstra, B.W.  et al.
(1985)  J.Biol.Chem.  260 : 11627

Active Site and Catalytic Mechanism of Phospholipase A2

Dijkstra, B.W.,Drenth, J.,Kalk, K.H.
(1981)  Nature  289 : 604

Structure and Mechanism of Phospholipase A2

Dijkstra, B.W.
(1980)  Thesis 

Three-Dimensional Structure and Disulfide Bond Connections in Bovine Pancreatic Phospholipase A2

Dijkstra, B.W.,Drenth, J.,Kalk, K.H.  et al.
(1978)  J.Mol.Biol.  124 : 53

Reaction

Chain : A
UniProt : P00593 (PA21B_BOVIN)
Reaction: EC: Evidence:
Physiological Direction:
a 1,2-diacyl-sn-glycero-3-phosphocholine + H2O = a 1-acyl-sn- glycero-3-phosphocholine + a fatty acid + H(+) 3.1.1.4 UniProtKB:P04054, UniProtKB:P04055, PROSITE-ProRule:PRU10035, PROSITE- ProRule:PRU10036
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1,2-ditetradecanoyl-sn-glycero-3-phosphocholine + H2O = 1- tetradecanoyl-sn-glycero-3-phosphocholine + H(+) + tetradecanoate - UniProtKB:P04054
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1,2-dihexadecanoyl-sn-glycero-3-phosphocholine + H2O = 1- hexadecanoyl-sn-glycero-3-phosphocholine + H(+) + hexadecanoate - UniProtKB:P04055
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1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine + H2O = (9Z)-octadecenoate + 1-hexadecanoyl-sn-glycero-3- phosphocholine + H(+) - UniProtKB:P04054
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero- 3-phosphocholine + H2O = (5Z,8Z,11Z,14Z)-eicosatetraenoate + 1- hexadecanoyl-sn-glycero-3-phosphocholine + H(+) - UniProtKB:P04055
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1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'- sn-glycerol) + H2O = (9Z)-octadecenoate + 1-hexadecanoyl-sn-glycero- 3-phospho-(1'-sn-glycerol) + H(+) - UniProtKB:P04054
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H2O + N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3- phosphoethanolamine = (9Z)-octadecenoate + H(+) + N-hexadecanoyl-1- (9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine - UniProtKB:P04055
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1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3- phosphoethanolamine + H2O = (9Z,12Z)-octadecadienoate + 1- hexadecanoyl-sn-glycero-3-phosphoethanolamine + H(+) - UniProtKB:P04055
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H2O + N,1-dihexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn- glycero-3-phosphoethanolamine = (9Z,12Z)-octadecadienoate + H(+) + N,1-dihexadecanoyl-sn-glycero-3-phosphoethanolamine - UniProtKB:P04055
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