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Cellular retinol-binding protein 2 (CRBP2) in complex with 1- arachodonoyl-1-thio-glycerol

Analyse Cellular retinol-binding protein 2 (CRBP2) in complex with 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JZ5
Type
protein
Length
270 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinol-binding protein 2
UniProt
P50120
Ligands
VPY
Pockets
3 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinol-binding protein 2protein13410% helix, 54% strandP50120
BRetinol-binding protein 2protein13610% helix, 54% strandP50120

Ligands and binding sites

  • VPY · S-[(2R)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8, 11,14-tetraenethioate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12710.850.9536VPY
22820.840.9537VPY
31350.460.7724empty

Interfaces

1 interface between chains.

  • A–B · 573 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7JZ5 · Cellular retinol-binding protein 2 (CRBP2) in complex with 1-arachodonoyl-1-thio-glycerol · the same entry in another collection · chain A against A, TM-score 1.00

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