GL1X · GenesisL1 explorer

MolNFT v1 · #139793 · protein

Crystal structure of full-length human rogdi

5XQI · Protein rogdi homolog: “Crystal structure of full-length human rogdi”. X-ray diffraction, 14 pockets (best druggability 0.65). MolNFT v1 #139793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5XQI
Type
protein
Length
1,060 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein rogdi homolog
UniProt
Q9GZN7
Pockets
14 · best druggability 0.65

Structure

x-ray diffraction · 4 distinct chains · 44% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein rogdi homologprotein27541% helix, 25% strandQ9GZN7
BProtein rogdi homologprotein27641% helix, 25% strandQ9GZN7
CProtein rogdi homologprotein25448% helix, 26% strandQ9GZN7
DProtein rogdi homologprotein25547% helix, 24% strandQ9GZN7

Pockets

14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16990.650.7570empty
23280.590.7734empty
33270.530.7430empty
42120.500.7627empty
51000.470.8019empty

Interfaces

5 interfaces between chains.

  • A–C · 815 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 782 Ų buried · 1 hydrogen bond · protein-protein
  • A–D · 528 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 514 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 412 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5XQI · Crystal structure of full-length human Rogdi · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9GZN7 · AlphaFold monomer V2.0 prediction for protein rogdi homolog (Q9GZN7) · a predicted model of the same protein · chain C against A, TM-score 0.92

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