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Mycobacterium tuberculosis biotin ligase complexed with bisubstrate inhibitor 36 (N-({[(1R,3S)-3-(6-amino-9H-purin-9-yl) CYCLOPENTYL]METHYL}SULFAMOYL)-5-[(3AS,4S,6AR)-2-oxohexahydro-1H- THIENO[3,4-D]IMIDAZOL-4-YL]PENTANAMIDE)

Analyse Mycobacterium tuberculosis biotin ligase complexed with bisubstrate inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XTV
Type
protein
Length
526 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bifunctional LIGASE/REPRESSOR bira
EC
6.3.4.15
UniProt
A0A045H8W3
Ligands
44K
Pockets
8 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABifunctional LIGASE/REPRESSOR bira (EC 6.3.4.15)protein26431% helix, 33% strandA0A045H8W3
BBifunctional LIGASE/REPRESSOR bira (EC 6.3.4.15)protein26231% helix, 32% strandA0A045H8W3

Ligands and binding sites

  • 44K · N-({[(1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl]methyl}sulfamoyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12370.660.844444K
22380.630.823944K
32600.600.8029empty
41570.480.7724empty
5570.390.8010empty

Interfaces

1 interface between chains.

  • A–B · 797 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4XTV · Mycobacterium tuberculosis biotin ligase complexed with bisubstrate inhibitor 36… · the same entry in another collection · chain A against A, TM-score 1.00

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