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MolNFT v1 · #138937 · protein

Crystal structure of human secreted phospholipase A2 group iie, crystallized with calcium

5WZO · Group iie secretory phospholipase A2: “Crystal structure of human secreted phospholipase A2 group iie, crystallized with calcium”. X-ray diffraction, 2 ligands (CA, CL), 1 pocket (best druggability 0.51). MolNFT v1 #138937 on…

PDB
5WZO
Type
protein
Length
123 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Group iie secretory phospholipase A2
EC
3.1.1.4
UniProt
Q9NZK7
Ligands
CA, CL
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGroup iie secretory phospholipase A2 (EC 3.1.1.4)protein12348% helix, 7% strandQ9NZK7

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 9 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12150.510.7631empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 5WZO · Crystal structure of human secreted phospholipase A2 group IIE, crystallized with calcium · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NZK7 · AlphaFold monomer V2.0 prediction for group iie secretory phospholipase A2 (Q9NZK7) · a predicted model of the same protein · chain A against A, TM-score 0.95

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