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MolNFT v1 · #129898 · protein

Direct-evolutioned unspecific peroxygenase from agrocybe aegerita, in complex with dmso

5OY1: “Direct-evolutioned unspecific peroxygenase from agrocybe aegerita, in complex with dmso”. X-ray diffraction, 5 ligands (HEM, NAG, MG), 2 pockets (best druggability 0.83). MolNFT v1 #129898 on GenesisL1: 3D structure, binding sites…

PDB
5OY1
Type
protein
Length
326 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Unspecific peroxygenase
EC
1.11.2.1
UniProt
B9W4V6
Ligands
HEM, NAG, MG, CL, PO4
Pockets
2 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUnspecific peroxygenase (EC 1.11.2.1)protein32643% helix, 6% strandB9W4V6

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • PO4 · Phosphate ion · ion · chains A
  • GOL · Glycerol · additive · 6 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 5 copies · chains 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16460.830.8651HEM, DMS
21270.450.7722empty

Modifications

Observed in the structure: 5 glycan, 1 disulfide (N-glycosylation, disulfide).

Compared structures

  • B9W4V6 · AlphaFold monomer V2.0 prediction for aromatic peroxygenase (B9W4V6) · a predicted model of the same protein · chain A against A, TM-score 1.00

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