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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP phosphoribosyltransferase (EC 2.4.2.17) | protein | 288 | 33% helix, 26% strand | P60757 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.52 | 0.76 | 33 | PRT |
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
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 P60757
- Elsewhere: RCSB PDB 1Q1K · PDBe 1Q1K · UniProt P60757
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