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MolNFT v1 · #140448 · protein

L-amino acid OXIDASE/MONOOXYGENASE from pseudomonas sp. aiu 813 - L- lysine complex

5YB6: “L-amino acid OXIDASE/MONOOXYGENASE from pseudomonas sp. aiu 813 - L- lysine complex”. X-ray diffraction, 2 ligands (LYS, FAD), 20 pockets (best druggability 0.88). MolNFT v1 #140448 on GenesisL1: 3D structure, binding sites and…

PDB
5YB6
Type
protein
Length
2,224 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-amino acid OXIDASE/MONOOXYGENASE
UniProt
W6JQJ6
Ligands
LYS, FAD
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DL-amino acid OXIDASE/MONOOXYGENASEprotein55637% helix, 19% strandW6JQJ6

Ligands and binding sites

  • LYS · Lysine · ligand · 8 copies · chains A, C, B, D
  • FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
  • PG6 · 1-(2-methoxy-ethoxy)-2-{2-[2-(2-methoxy-ethoxy]-ethoxy}-ethane · additive · 4 copies · chains A, C, B, D

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111820.880.89169FAD, LYS
23650.860.9563FAD, LYS
33170.860.9668empty
44080.850.9371FAD, LYS
52810.840.9656empty

Interfaces

4 interfaces between chains.

  • A–C · 2309 Ų buried · 31 hydrogen bonds · protein-protein
  • B–D · 2301 Ų buried · 31 hydrogen bonds · protein-protein
  • C–D · 1488 Ų buried · 27 hydrogen bonds · protein-protein
  • A–B · 1446 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 5YB6 · L-Amino acid oxidase/monooxygenase from Pseudomonas sp. AIU 813 - L-lysine complex · the same entry in another collection · chain D against D, TM-score 1.00

Analyse

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