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MolNFT v1 · #158598 · protein

Human M-aaa protease AFG3L2, substrate-bound

6NYY: “Human M-aaa protease AFG3L2, substrate-bound”. Electron microscopy, 4 ligands (ANP, ADP, ZN). MolNFT v1 #158598 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6NYY
Type
protein
Length
2,894 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9Y4W6
Ligands
ANP, ADP, ZN, MG

Structure

electron microscopy · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein459—Q9Y4W6
B—protein487—Q9Y4W6
C, D—protein491—Q9Y4W6
E—protein467—Q9Y4W6
F—protein460—Q9Y4W6
G, H—protein11——
I—protein9——
J—protein8——

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 3 copies · chains B, C, D, E
  • ADP · Adenosine-5'-diphosphate · ligand · chains E
  • ZN · Zinc ion · metal · 6 copies · chains A, B, H, C, I, D, J, E, F
  • MG · Magnesium ion · metal · 3 copies · chains B, C, D, E

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

Compared structures

  • 6NYY · human m-AAA protease AFG3L2, substrate-bound · the same entry in another collection · chain J against J, TM-score 1.00
  • Q9Y4W6 · AlphaFold monomer V2.0 prediction for AFG3-like protein 2 (Q9Y4W6) · a predicted model of the same protein · chain D against A, TM-score 0.98

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