GL1X · GenesisL1 explorer

MolNFT v1 · #36146 · protein

Ecoli biotin repressor with co-repressor analog

2EWN · Bira bifunctional protein: “Ecoli biotin repressor with co-repressor analog”. X-ray diffraction, 1 ligand (BTX), 8 pockets (best druggability 0.73). MolNFT v1 #36146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2EWN
Type
protein
Length
635 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bira bifunctional protein
EC
6.3.4.15
UniProt
P06709
Ligands
BTX
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABira bifunctional protein (EC 6.3.4.15)protein31830% helix, 29% strandP06709
BBira bifunctional protein (EC 6.3.4.15)protein31732% helix, 28% strandP06709

Ligands and binding sites

  • BTX · ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methyl 5-((3as,4s,6ar)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentyl hydrogen phosphate · 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, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.730.9235BTX
25760.720.8058empty
33080.690.8345BTX
42280.680.8539empty
52000.650.8531empty

Interfaces

1 interface between chains.

  • A–B · 1288 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 2EWN · Ecoli Biotin Repressor with co-repressor analog · the same entry in another collection · chain A against A, TM-score 1.00
  • P06709 · AlphaFold monomer V2.0 prediction for bifunctional LIGASE/REPRESSOR bira (P06709) · a predicted model of the same protein · chain A against A, TM-score 0.96

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