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MolNFT v1 · #171221 · protein

Room temperature structure of human adiponectin receptor 2 (ADIPOR2) at 2.9 a resolution determined by serial crystallography (ssx) using crystaldirect

6YXD · Adiponectin receptor protein 2: “Room temperature structure of human adiponectin receptor 2 (ADIPOR2) at 2.9 a resolution determined by serial…”. X-ray diffraction, 3 ligands (OLB, OLA, ZN), 5 pockets (best druggability 0.86).…

PDB
6YXD
Type
protein
Length
511 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adiponectin receptor protein 2; V region heavy chain; V region light chain
UniProt
Q86V24
Ligands
OLB, OLA, ZN
Pockets
5 · best druggability 0.86

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdiponectin receptor protein 2protein28573% helix, 1% strandQ86V24
HV region heavy chainprotein1198% helix, 48% strand—
LV region light chainprotein1073% helix, 48% strand—

Ligands and binding sites

  • OLB · (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · ligand · 5 copies · chains A, L
  • OLA · Oleic acid · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · chains L

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15230.860.9278ZN, OLA
21200.420.7627empty
3780.380.7719empty
4540.260.7314empty
5600.250.7218empty

Interfaces

3 interfaces between chains.

  • H–L · 784 Ų buried · 7 hydrogen bonds · protein-protein
  • A–L · 482 Ų buried · 5 hydrogen bonds · protein-protein
  • A–H · 436 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 6YXD · Room temperature structure of human adiponectin receptor 2 (ADIPOR2) at 2.9 A resolution… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86V24 · AlphaFold monomer V2.0 prediction for adiponectin receptor protein 2 (Q86V24) · a predicted model of the same protein · chain A against A, TM-score 0.99

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