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Crystal structure of adenine phosphoribosyltransferase

Analyse Crystal structure of adenine phosphoribosyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1G2P
Type: protein
Length: 170 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Adenine phosphoribosyltransferase 1
EC: 2.4.2.7
UniProt: P49435
Ligands: SO4
Pockets: 1 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenine phosphoribosyltransferase 1 (EC 2.4.2.7)	protein	170	36% helix, 31% strand	P49435

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	157	0.46	0.76	25	SO4

Compared structures

1G2P · Crystal structure of adenine phosphoribosyltransferase · the same entry in another collection · chain A against A, TM-score 1.00
P49435 · AlphaFold monomer V2.0 prediction for adenine phosphoribosyltransferase 1 (P49435) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P49435
Elsewhere: RCSB PDB 1G2P · PDBe 1G2P · UniProt P49435

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