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Structure of N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase from pyrococcus furiosus

Analyse Structure of N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase from pyrococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4AAJ
Type: protein
Length: 200 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
EC: 5.3.1.24
UniProt: Q8U092
Ligands: SO4
Pockets: 1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (EC 5.3.1.24)	protein	200	44% helix, 22% strand	Q8U092

Ligands and binding sites

SO4 · Sulfate ion · ion · 3 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	209	0.51	0.76	26	SO4

Compared structures

4AAJ · Structure of N-(5'-phosphoribosyl)anthranilate isomerase from Pyrococcus furiosus · the same entry in another collection · chain A against A, TM-score 1.00
Q8U092 · AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (Q8U092) · a predicted model of the same protein · chain A against A, TM-score 0.99

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Every structure of UniProt Q8U092
Elsewhere: RCSB PDB 4AAJ · PDBe 4AAJ · UniProt Q8U092

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