GL1X · GenesisL1 explorer

MolNFT v1 · #113742 · protein

Structure of sorghum peroxidase

5AOG · Cationic peroxidase SPC4: “Structure of sorghum peroxidase”. X-ray diffraction, 9 ligands (HEM, IAC, NAG), 1 pocket (best druggability 0.84). MolNFT v1 #113742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5AOG
Type
protein
Length
307 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cationic peroxidase SPC4
EC
1.11.1.7
UniProt
P84516
Ligands
HEM, IAC, NAG, FUC, BMA, XYP, MAN, CA, NA
Pockets
1 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACationic peroxidase SPC4 (EC 1.11.1.7)protein30749% helix, 5% strandP84516

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • IAC · 1H-indol-3-ylacetic acid · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · 2 copies
  • BMA · beta-D-mannopyranose · sugar
  • XYP · beta-D-xylopyranose · sugar · chains A
  • MAN · alpha-D-mannopyranose · sugar
  • CA · Calcium ion · metal · chains A
  • NA · Sodium ion · metal · chains A
  • GOL · Glycerol · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14080.840.9144HEM, GOL, IAC

Modifications

Observed in the structure: 4 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 5AOG · Structure of Sorghum peroxidase · the same entry in another collection · chain A against A, TM-score 1.00
  • P84516 · AlphaFold monomer V2.0 prediction for cationic peroxidase SPC4 (P84516) · a predicted model of the same protein · chain A against A, TM-score 0.97

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