GL1X · GenesisL1 explorer

MolNFT v1 · #140411 · protein

Crystal 1 for ATLURE1.2-ATPRK6LRR

5Y9W · Pollen receptor-like kinase 6: “Crystal 1 for ATLURE1.2-ATPRK6LRR”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.48). MolNFT v1 #140411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5Y9W
Type
protein
Length
466 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pollen receptor-like kinase 6; Protein lure 1.2
UniProt
Q3E991, Q4VP08
Ligands
SO4
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 3 distinct chains · 18% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BPollen receptor-like kinase 6protein21617% helix, 26% strandQ3E991
CProtein lure 1.2protein3738% helix, 24% strandQ4VP08
APollen receptor-like kinase 6protein21317% helix, 22% strandQ3E991

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 7 copies · chains B, C, A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.480.7526empty
2810.320.7422empty

Interfaces

2 interfaces between chains.

  • B–C · 679 Ų buried · 17 hydrogen bonds · protein-protein
  • B–A · 276 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 5Y9W · Crystal 1 for AtLURE1.2-AtPRK6LRR · the same entry in another collection · chain B against B, TM-score 1.00
  • Q4VP08 · AlphaFold monomer V2.0 prediction for protein lure 1.2 (Q4VP08) · a predicted model of the same protein · chain C against A, TM-score 0.98
  • Q3E991 · AlphaFold monomer V2.0 prediction for pollen receptor-like kinase 6 (Q3E991) · a predicted model of the same protein · chain A against A, TM-score 0.96

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