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MolNFT v1 · #15355 · protein

Crystal structure of the H48Q mutant of human group iia phospholipase A2

1N28 · Phospholipase A2, membrane associated: “Crystal structure of the H48Q mutant of human group iia phospholipase A2”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.51). MolNFT v1 #15355 on GenesisL1: 3D structure…

PDB
1N28
Type
protein
Length
248 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2, membrane associated
EC
3.1.1.4
UniProt
P14555
Ligands
CA
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, APhospholipase A2, membrane associated (EC 3.1.1.4)protein12451% helix, 6% strandP14555

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.510.8022empty
21110.490.8020empty

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 1N28 · Crystal structure of the H48Q mutant of human group IIA phospholipase A2 · the same entry in another collection · chain B against B, TM-score 1.00
  • P14555 · AlphaFold monomer V2.0 prediction for phospholipase A2, membrane associated (P14555) · a predicted model of the same protein · chain B against A, TM-score 0.96

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