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MolNFT v1 · #153789 · protein

Cryoem structure of ABO1 hexamer - ADP complex

6JPQ · Uncharacterized aaa domain-containing protein C31G5.19: “Cryoem structure of ABO1 hexamer - ADP complex”. Electron microscopy, 20 pockets (best druggability 0.86). MolNFT v1 #153789 on GenesisL1: 3D structure, binding sites and…

PDB
6JPQ
Type
protein
Length
3,462 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized aaa domain-containing protein C31G5.19
UniProt
O14114
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 1 distinct chain · 40% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FUncharacterized aaa domain-containing protein C31G5.19protein57740% helix, 9% strandO14114

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111340.860.87144empty
29560.860.87121empty
38390.840.8691empty
411490.840.85136empty
511700.840.84121empty

Interfaces

6 interfaces between chains.

  • C–D · 4211 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 4173 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 4106 Ų buried · 21 hydrogen bonds · protein-protein
  • D–E · 4095 Ų buried · 20 hydrogen bonds · protein-protein
  • A–F · 4084 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6JPQ · CryoEM structure of Abo1 hexamer - ADP complex · the same entry in another collection · chain F against F, TM-score 1.00
  • O14114 · AlphaFold monomer V2.0 prediction for uncharacterized aaa domain- containing protein… · a predicted model of the same protein · chain D against A, TM-score 0.95

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