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MolNFT v1 · #88529 · protein

G4 mutant of pas, arylsulfatase from pseudomonas aeruginosa, in complex with phenylphosphonic acid

4CXS: “G4 mutant of pas, arylsulfatase from pseudomonas aeruginosa, in complex with phenylphosphonic acid”. X-ray diffraction, 3 ligands (SV7, CA, SO4), 10 pockets (best druggability 0.72). MolNFT v1 #88529 on GenesisL1: 3D structure…

PDB
4CXS
Type
protein
Length
1,037 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arylsulfatase
EC
3.1.6.1
UniProt
U6AIT1
Ligands
SV7, CA, SO4
Pockets
10 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArylsulfatase (EC 3.1.6.1)protein52234% helix, 15% strandU6AIT1
BArylsulfatase (EC 3.1.6.1)protein51533% helix, 15% strandU6AIT1

Ligands and binding sites

  • SV7 · phenylphosphonic acid · ligand · 5 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.720.9326empty
24440.710.8139SV7
35040.690.7948SV7
43270.640.7928empty
53120.640.8028SV7

Interfaces

1 interface between chains.

  • A–B · 503 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 4CXS · G4 mutant of PAS, arylsulfatase from Pseudomonas aeruginosa, in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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