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Crystal structure of the R111K:Y134F:T54V:R132Q:P39Q:R59Y mutant of human Cellular Retinoic Acid Binding ProteinII in complex with Retinal after 24 h incubation and 1 hour UV irradiation at 1.92 angstrom - 1st cycle

Analyse Crystal structure of the R111K:Y134F:T54V:R132Q:P39Q:R59Y mutant of human… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YBU
Type
protein
Length
137 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.924
Source
Homo sapiens
Molecule
Cellular retinoic acid-binding protein 2
UniProt
P29373
Ligands
RET
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · resolution 1.924 · 1 distinct chain · 13% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellular retinoic acid-binding protein 2protein13713% helix, 55% strandP29373

Ligands and binding sites

  • RET · Retinal · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13700.690.8134RET

Modifications

Observed in the structure: 1 cofactor (retinal Schiff base).

Compared structures

  • 4YBU · Crystal structure of the R111K:Y134F:T54V:R132Q:P39Q:R59Y mutant of human cellular… · the same entry in another collection · chain A against A, TM-score 1.00
  • P29373 · AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 2 (P29373) · a predicted model of the same protein · chain A against A, TM-score 0.98

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