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Human cellular retinol binding protein III

Analyse Human cellular retinol binding protein III in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GGL
Type
protein
Length
268 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (cellular retinol-binding protein III)
UniProt
P82980
Pockets
1 · best druggability 0.90

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein (cellular retinol-binding protein III)protein1347% helix, 54% strandP82980

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18290.900.9389empty

Interfaces

1 interface between chains.

  • A–B · 560 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1GGL · Human cellular retinol binding protein III · the same entry in another collection · chain A against A, TM-score 1.00
  • P82980 · AlphaFold monomer V2.0 prediction for retinol-binding protein 5 (P82980) · a predicted model of the same protein · chain A against A, TM-score 0.97

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