MolNFT v1 · #10103 · protein
X-ray crystallographic studies of recombinant inorganic pyrophosphatase from escherichia COLI
1IGP: “X-ray crystallographic studies of recombinant inorganic pyrophosphatase from escherichia COLI”. X-ray diffraction, 1 pocket (best druggability 0.48). MolNFT v1 #10103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1IGP
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Inorganic pyrophosphatase
- EC
- 3.6.1.1
- UniProt
- P0A7A9
- Pockets
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inorganic pyrophosphatase (EC 3.6.1.1) | protein | 175 | 18% helix, 31% strand | P0A7A9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.48 | 0.79 | 25 | empty |
Compared structures
- 1IGP · X-ray crystallographic studies of recombinant inorganic pyrophosphatase from escherichia… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A7A9 · AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P0A7A9) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P0A7A9
- Elsewhere: RCSB PDB 1IGP · PDBe 1IGP · UniProt P0A7A9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.