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Discovery and structural analysis of a phloretin hydrolase from the opportunistic pathogen mycobacterium abscessus

Analyse Discovery and structural analysis of a phloretin hydrolase from the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XEY
Type
protein
Length
1,059 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phloretin hydrolase
UniProt
B1MK49
Ligands
83X
Pockets
19 · best druggability 0.77

Structure

x-ray diffraction · 4 distinct chains · 37% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhloretin hydrolaseprotein27738% helix, 25% strandB1MK49
BPhloretin hydrolaseprotein27336% helix, 26% strandB1MK49
CPhloretin hydrolaseprotein25936% helix, 28% strandB1MK49
DPhloretin hydrolaseprotein25037% helix, 28% strandB1MK49

Ligands and binding sites

  • 83X · 1-[2,4,6-tris(oxidanyl)phenyl]ethanone · ligand · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.770.992383X
2800.760.9818empty
3750.750.9823empty
4720.750.9822empty
51120.740.9427empty

Interfaces

3 interfaces between chains.

  • A–B · 1382 Ų buried · 29 hydrogen bonds · protein-protein
  • B–D · 397 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 86 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5XEY · Discovery and structural analysis of a phloretin hydrolase from the opportunistic… · the same entry in another collection · chain D against D, TM-score 1.00
  • B1MK49 · AlphaFold monomer V2.0 prediction for phloretin hydrolase (B1MK49) · a predicted model of the same protein · chain D against A, TM-score 0.99

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