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MolNFT v1 · #18842 · protein

Structure of ATP-phosphoribosyltransferase from E. COLI complexed with pr-ATP

1Q1K · ATP phosphoribosyltransferase: “Structure of ATP-phosphoribosyltransferase from E. COLI complexed with pr-ATP”. X-ray diffraction, 1 ligand (PRT), 1 pocket (best druggability 0.52). MolNFT v1 #18842 on GenesisL1: 3D structure…

PDB
1Q1K
Type
protein
Length
288 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP phosphoribosyltransferase
EC
2.4.2.17
UniProt
P60757
Ligands
PRT
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP phosphoribosyltransferase (EC 2.4.2.17)protein28833% helix, 26% strandP60757

Ligands and binding sites

  • PRT · Phosphoribosyl atp · ligand · chains A
  • TLA · L(+)-tartaric acid · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12420.520.7633PRT

Compared structures

  • 1Q1K · Structure of ATP-phosphoribosyltransferase from E. coli complexed with PR-ATP · the same entry in another collection · chain A against A, TM-score 1.00
  • P60757 · AlphaFold monomer V2.0 prediction for ATP phosphoribosyltransferase (P60757) · a predicted model of the same protein · chain A against A, TM-score 0.89

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