GL1X · GenesisL1 explorer

MolNFT v1 · #150091 · protein

Structure of the AMNIONLESS(20-357)-CUBILIN(36-135) complex

6GJE · Protein amnionless: “Structure of the AMNIONLESS(20-357)-CUBILIN(36-135) complex”. X-ray diffraction, 5 pockets (best druggability 0.68). MolNFT v1 #150091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GJE
Type
protein
Length
585 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein amnionless; Cubilin
UniProt
Q9BXJ7, O60494
Pockets
5 · best druggability 0.68

Structure

x-ray diffraction · 4 distinct chains · 30% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein amnionlessprotein33821% helix, 28% strandQ9BXJ7
BCubilinprotein8243% helix, 24% strandO60494
CCubilinprotein8346% helix, 24% strandO60494
DCubilinprotein8239% helix, 26% strandO60494

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13310.680.8235empty
2500.490.8715empty
3650.480.8312empty
41670.430.7435empty
51400.430.7629empty

Interfaces

6 interfaces between chains.

  • C–D · 1781 Ų buried · 33 hydrogen bonds · protein-protein
  • B–D · 1751 Ų buried · 24 hydrogen bonds · protein-protein
  • B–C · 1722 Ų buried · 23 hydrogen bonds · protein-protein
  • A–D · 542 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 500 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6GJE · Structure of the Amnionless(20-357)-Cubilin(36-135) complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BXJ7 · AlphaFold monomer V2.0 prediction for protein amnionless (Q9BXJ7) · a predicted model of the same protein · chain A against A, TM-score 0.97

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