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MolNFT v1 · #127284 · protein

Low-salt structure of ravz LIR2-fused human LC3B

5MS5 · RAVZ,MICROTUBULE-associated proteins 1A/1B light chain 3B: “Low-salt structure of ravz LIR2-fused human LC3B”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.44). MolNFT v1 #127284 on GenesisL1: 3D structure…

PDB
5MS5
Type
protein
Length
253 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RAVZ,MICROTUBULE-associated proteins 1A/1B light chain 3B
UniProt
Q5ZUV9, Q9GZQ8
Ligands
SO4
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARAVZ,MICROTUBULE-associated proteins 1A/1B light chain 3Bprotein12830% helix, 20% strandQ5ZUV9, Q9GZQ8
BRAVZ,MICROTUBULE-associated proteins 1A/1B light chain 3Bprotein12532% helix, 22% strandQ5ZUV9, Q9GZQ8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11790.440.7428empty
21100.360.7426empty

Interfaces

1 interface between chains.

  • A–B · 548 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5MS5 · Low-salt structure of RavZ LIR2-fused human LC3B · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GZQ8 · AlphaFold monomer V2.0 prediction for microtubule-associated proteins 1A/1B light chain… · a predicted model of the same protein · chain B against A, TM-score 0.86

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