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Crystal structure of the holo retinal-bound domain-swapped dimer Q108K:K40L:T51F:Y60A mutant of human cellular retinol binding protein II

Analyse Crystal structure of the holo retinal-bound domain-swapped dimer… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6E6L
Type
protein
Length
133 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinol-binding protein 2
UniProt
P50120
Ligands
RET
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinol-binding protein 2protein13311% helix, 49% strandP50120

Ligands and binding sites

  • RET · Retinal · ligand · chains A
  • ACT · Acetate ion · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.460.7429RET

Modifications

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

Compared structures

  • 6E6L · Crystal structure of the holo retinal-bound domain-swapped dimer Q108K:K40L:T51F:Y60A… · the same entry in another collection · chain A against A, TM-score 1.00
  • P50120 · AlphaFold monomer V2.0 prediction for retinol-binding protein 2 (P50120) · a predicted model of the same protein · chain A against A, TM-score 0.57

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