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MolNFT v1 · #28412 · protein

X-ray structure of a lysine decarboxylase-like protein from arabidopsis thaliana gene AT5G11950

1YDH: “X-ray structure of a lysine decarboxylase-like protein from arabidopsis thaliana gene AT5G11950”. X-ray diffraction, 1 ligand (NO3), 2 pockets (best druggability 0.68). MolNFT v1 #28412 on GenesisL1: 3D structure, binding sites and…

PDB
1YDH
Type
protein
Length
365 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
AT5G11950
UniProt
Q84MC2
Ligands
NO3
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAT5G11950protein18449% helix, 18% strandQ84MC2
BAT5G11950protein18150% helix, 18% strandQ84MC2

Ligands and binding sites

  • NO3 · Nitrate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.680.8634EDO
21520.640.8625empty

Interfaces

1 interface between chains.

  • A–B · 2007 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 1YDH · X-ray structure of a lysine decarboxylase-like protein from arabidopsis thaliana gene… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q84MC2 · AlphaFold monomer V2.0 prediction for cytokinin riboside 5'-monophosphate… · a predicted model of the same protein · chain B against A, TM-score 0.99

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