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MolNFT v1 · #138519 · protein

Crystal structure of a pollen receptor kinase 3

5WLS · Pollen receptor-like kinase 3: “Crystal structure of a pollen receptor kinase 3”. X-ray diffraction, 1 ligand (NAG), 3 pockets (best druggability 0.66). MolNFT v1 #138519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5WLS
Type
protein
Length
416 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pollen receptor-like kinase 3
EC
2.7.11.1
UniProt
Q9M1L7
Ligands
NAG
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPollen receptor-like kinase 3 (EC 2.7.11.1)protein20812% helix, 22% strandQ9M1L7

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1500.660.9517empty
21110.430.7725empty
31290.420.7624empty

Interfaces

1 interface between chains.

  • A–B · 515 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 5WLS · Crystal Structure of a Pollen Receptor Kinase 3 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9M1L7 · AlphaFold monomer V2.0 prediction for pollen receptor-like kinase 3 (Q9M1L7) · a predicted model of the same protein · chain A against A, TM-score 0.98

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