MolNFT v1 · #49161 · protein
Structure of suhb: inositol monophosphatase and extragenic suppressor from E. COLI
2QFL · Inositol-1-monophosphatase: “Structure of suhb: inositol monophosphatase and extragenic suppressor from E. COLI”. X-ray diffraction, 1 ligand (EEE), 1 pocket (best druggability 0.58). MolNFT v1 #49161 on GenesisL1: 3D structure…
- PDB
- 2QFL
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Inositol-1-monophosphatase
- EC
- 3.1.3.25
- UniProt
- P0ADG4
- Ligands
- EEE
- Pockets
- 1 · best druggability 0.58
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inositol-1-monophosphatase (EC 3.1.3.25) | protein | 262 | 38% helix, 26% strand | P0ADG4 |
Ligands and binding sites
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 | 259 | 0.58 | 0.79 | 33 | ACT, EEE |
Compared structures
- 2QFL · Structure of SuhB: Inositol monophosphatase and extragenic suppressor from E. coli · the same entry in another collection · chain A against A, TM-score 1.00
- P0ADG4 · AlphaFold monomer V2.0 prediction for nus factor suhb (P0ADG4) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P0ADG4
- Elsewhere: RCSB PDB 2QFL · PDBe 2QFL · UniProt P0ADG4
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