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Crystal structure of staphylococcus aureus biotin protein ligase in complex with biotin

Analyse Crystal structure of staphylococcus aureus biotin protein ligase in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3V8K
Type
protein
Length
322 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Biotin ligase
UniProt
C8N5A9
Ligands
BTN
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABiotin ligaseprotein32235% helix, 29% strandC8N5A9

Ligands and binding sites

  • BTN · Biotin · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13420.690.8347BTN
2870.390.7715empty
3550.330.7711empty

Compared structures

  • 3V8K · Crystal structure of Staphylococcus aureus biotin protein ligase in complex with biotin · the same entry in another collection · chain A against A, TM-score 1.00

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