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MolNFT v1 · #167158 · protein

Cryo-EM structure of IRP2-FBXL5-SKP1 complex

6VCD · Iron-responsive element binding protein 2, isoform CRA_A: “Cryo-EM structure of IRP2-FBXL5-SKP1 complex”. Electron microscopy, 1 ligand (FES), 5 pockets (best druggability 0.76). MolNFT v1 #167158 on GenesisL1: 3D structure, binding…

PDB
6VCD
Type
protein
Length
1,033 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Iron-responsive element binding protein 2, isoform CRA_A; F-BOX/LRR-repeat protein 5…
UniProt
D3DW85, Q9UKA1, P63208
Ligands
FES
Pockets
5 · best druggability 0.76

Structure

electron microscopy · 3 distinct chains · 33% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIron-responsive element binding protein 2, isoform CRA_Aprotein64332% helix, 14% strandD3DW85
BF-BOX/LRR-repeat protein 5protein25524% helix, 7% strandQ9UKA1
CS-phase kinase-associated protein 1protein13556% helix, 8% strandP63208

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · chains B

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111130.760.78112empty
23570.600.7746empty
32680.590.7930empty
41740.560.8130empty
52360.530.7632empty

Interfaces

2 interfaces between chains.

  • B–C · 1510 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 897 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 6VCD · Cryo-EM structure of IRP2-FBXL5-SKP1 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UKA1 · AlphaFold monomer V2.0 prediction for F-BOX/LRR-repeat protein 5 (Q9UKA1) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P63208 · AlphaFold monomer V2.0 prediction for S-phase kinase-associated protein 1 (P63208) · a predicted model of the same protein · chain C against A, TM-score 0.96

Analyse

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