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MolNFT v1 · #185073 · protein

Cryo-EM structure of deptor bound to human mtor complex 2, overall refinement

7PE7: “Cryo-EM structure of deptor bound to human mtor complex 2, overall refinement”. Electron microscopy, 3 ligands (IHP, ACE, ZN). MolNFT v1 #185073 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7PE7
Type
protein
Length
7,664 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P42345, Q9BVC4, Q6R327, Q9BPZ7, Q8TB45
Ligands
IHP, ACE, ZN

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
B, A—protein2194—P42345
D, C—protein319—Q9BVC4
F, E—protein1115—Q6R327
H, G—protein98—Q9BPZ7
I, J—protein106—Q8TB45

Ligands and binding sites

  • IHP · Inositol hexakisphosphate · ligand · 2 copies · chains B, A
  • ACE · Acetyl group · ligand · 2 copies · chains F, H, E, G
  • ZN · Zinc ion · metal · 2 copies · chains F, E

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

Compared structures

  • 7PE7 · cryo-EM structure of DEPTOR bound to human mTOR complex 2, overall refinement · the same entry in another collection · chain J against J, TM-score 1.00
  • Q9BVC4 · AlphaFold monomer V2.0 prediction for target of rapamycin complex subunit LST8 (Q9BVC4) · a predicted model of the same protein · chain D against A, TM-score 0.96
  • Q6R327 · AlphaFold monomer V2.0 prediction for rapamycin-insensitive companion of mtor (Q6R327) · a predicted model of the same protein · chain F against A, TM-score 0.95

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