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Model structure of the oxidized PADSBA1 and 3-[(2-methylbenzyl) sulfanyl]-4H-1,2,4-triazol-4-amine complex

Analyse Model structure of the oxidized PADSBA1 and 3-[(2-methylbenzyl)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5TLQ
Type
protein
Length
190 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
THIOL:DISULFIDE interchange protein dsba
UniProt
P0C2B2
Ligands
1YO
Pockets
1 · best druggability 0.66

Structure

solution nmr · 1 distinct chain · 45% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATHIOL:DISULFIDE interchange protein dsbaprotein19045% helix, 13% strandP0C2B2

Ligands and binding sites

  • 1YO · 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine · ligand · 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
13740.660.79451YO

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5TLQ · Model structure of the oxidized PaDsbA1 and 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0C2B2 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (P0C2B2) · a predicted model of the same protein · chain A against A, TM-score 0.94

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