MolNFT v1 · #94946 · protein
Crystal structure of a glutathione transferase family member from pseudomonas fluorescens pf-5, target efi-900011, with bound glutathione
4IBP · Glutathione S-transferase-like protein yibf: “Crystal structure of a glutathione transferase family member from pseudomonas fluorescens pf-5, target…”. X-ray diffraction, 2 ligands (GSH, SO4), 1 pocket (best druggability 0.60).…
- PDB
- 4IBP
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutathione S-transferase-like protein yibf
- UniProt
- Q4K4R5
- Ligands
- GSH, SO4
- Pockets
- 1 · best druggability 0.60
Structure
x-ray diffraction · 1 distinct chain · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutathione S-transferase-like protein yibf | protein | 205 | 58% helix, 8% strand | Q4K4R5 |
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 | 258 | 0.60 | 0.79 | 32 | GSH |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 4IBP · Crystal structure of a glutathione transferase family member from Pseudomonas fluorescens… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q4K4R5
- Elsewhere: RCSB PDB 4IBP · PDBe 4IBP · UniProt Q4K4R5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.