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MolNFT v1 · #88521 · protein

G9 mutant of pas, arylsulfatase from pseudomonas aeruginosa

4CXK: “G9 mutant of pas, arylsulfatase from pseudomonas aeruginosa”. X-ray diffraction, 2 ligands (CA, SO4), 11 pockets (best druggability 0.71). MolNFT v1 #88521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4CXK
Type
protein
Length
1,050 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arylsulfatase
EC
3.1.6.1
UniProt
P51691
Ligands
CA, SO4
Pockets
11 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BArylsulfatase (EC 3.1.6.1)protein52534% helix, 15% strandP51691

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains B

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14600.710.8144SO4
25280.700.7958SO4
32600.700.8643empty
43260.640.8028empty
52920.630.8025empty

Interfaces

1 interface between chains.

  • A–B · 550 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 4CXK · G9 mutant of PAS, arylsulfatase from Pseudomonas Aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
  • P51691 · AlphaFold monomer V2.0 prediction for arylsulfatase (P51691) · a predicted model of the same protein · chain A against A, TM-score 1.00

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