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MolNFT v1 · #190524 · protein

Cryo-EM structure of EDS1 and PAD4

7XDD · Lipase-like PAD4: “Cryo-EM structure of EDS1 and PAD4”. Electron microscopy, 11 pockets (best druggability 0.75). MolNFT v1 #190524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7XDD
Type
protein
Length
1,123 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lipase-like PAD4; Protein EDS1
EC
2.3.1.-
UniProt
Q9S745, Q9SU72
Pockets
11 · best druggability 0.75

Structure

electron microscopy · 2 distinct chains · 57% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALipase-like PAD4 (EC 2.3.1.-)protein51254% helix, 10% strandQ9S745
BProtein EDS1protein61160% helix, 9% strandQ9SU72

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.750.9728empty
29260.730.7767empty
36830.730.7968empty
45830.700.7963empty
53500.660.8041empty

Interfaces

1 interface between chains.

  • A–B · 2260 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 7XDD · Cryo-EM structure of EDS1 and PAD4 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9SU72 · AlphaFold monomer V2.0 prediction for protein EDS1 (Q9SU72) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q9S745 · AlphaFold monomer V2.0 prediction for lipase-like PAD4 (Q9S745) · a predicted model of the same protein · chain A against A, TM-score 0.77

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