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MolNFT v1 · #47240 · protein

An alternate description of a crystal structure of phospholipase A2 from bungarus caeruleus

2OSN · Phospholipase A2 isoform 3: “An alternate description of a crystal structure of phospholipase A2 from bungarus caeruleus”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.53). MolNFT v1 #47240 on GenesisL1: 3D…

PDB
2OSN
Type
protein
Length
118 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2 isoform 3
EC
3.1.1.4
UniProt
Q6SLM0
Ligands
CL
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2 isoform 3 (EC 3.1.1.4)protein11846% helix, 8% strandQ6SLM0

Ligands and binding sites

  • CL · Chloride ion · ion · 3 copies · 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
11570.530.8020empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 2OSN · An alternate description of a crystal structure of phospholipase A2 from Bungarus… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6SLM0 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 3 (Q6SLM0) · a predicted model of the same protein · chain A against A, TM-score 0.97

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