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MolNFT v1 · #119031 · protein

N-acyl amino acid racemase from amycolatopsis sp. ts-1-60: Q26A M50I G291D F323Y mutant in complex with N-acetyl phenylalanine

5FJU · O-succinylbenzoate synthase: “N-acyl amino acid racemase from amycolatopsis sp. ts-1-60: Q26A M50I G291D F323Y mutant in complex with…”. X-ray diffraction, 2 ligands (5CR, MG), 10 pockets (best druggability 0.87). MolNFT v1 #119031…

PDB
5FJU
Type
protein
Length
1,469 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-succinylbenzoate synthase
EC
4.2.1.113
UniProt
Q44244
Ligands
5CR, MG
Pockets
10 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-succinylbenzoate synthase (EC 4.2.1.113)protein36837% helix, 22% strandQ44244
B, C, DO-succinylbenzoate synthase (EC 4.2.1.113)protein36737% helix, 22% strandQ44244

Ligands and binding sites

  • 5CR · N-acetyl-L-phenylalanine · ligand · 8 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111860.870.88126empty
211180.860.87117empty
32080.730.89325CR
42210.730.88345CR
52040.720.88315CR

Interfaces

5 interfaces between chains.

  • B–D · 1294 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 1291 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 1112 Ų buried · 22 hydrogen bonds · protein-protein
  • A–D · 133 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 127 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5FJU · N-acyl amino acid racemase from Amycolatopsis sp. Ts-1-60: Q26A M50I G291D F323Y mutant… · the same entry in another collection · chain A against A, TM-score 1.00

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