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Crystal structure of biou (H233A) from synechocystis SP.PCC6803 conjugated with dapa

Analyse Crystal structure of biou (H233A) from synechocystis SP.PCC6803 conjugated with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6K38
Type
protein
Length
327 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SLR0355 protein
UniProt
Q55650
Ligands
CWF
Pockets
2 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASLR0355 proteinprotein32737% helix, 24% strandQ55650

Ligands and binding sites

  • CWF · (8S)-8-azanylnonanoic acid · ligand · 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
16390.790.8480CWF
2890.340.7324empty

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 6K38 · Crystal structure of BioU (H233A) from Synechocystis sp.PCC6803 conjugated with DAPA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q55650 · AlphaFold monomer V2.0 prediction for (S)-8-amino-7-oxononanoate synthase biou (Q55650) · a predicted model of the same protein · chain A against A, TM-score 1.00

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