MolNFT v1 · #97481 · protein
Crystal structure of a glutathione transferase family member from ralstonia solanacearum, target efi-501780, with bound gsh coordinated to a zinc ion, ordered active site
4KF9 · Glutathione S-transferase protein: “Crystal structure of a glutathione transferase family member from ralstonia solanacearum, target efi-501780…”. X-ray diffraction, 2 ligands (GSH, ZN), 2 pockets (best druggability 0.79). MolNFT v1…
- PDB
- 4KF9
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutathione S-transferase protein
- EC
- 2.5.1.18
- Ligands
- GSH, ZN
- Pockets
- 2 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutathione S-transferase protein (EC 2.5.1.18) | protein | 318 | 45% helix, 17% strand | — |
Ligands and binding sites
- GSH · Glutathione · ligand · chains A
- ZN · Zinc ion · metal · 4 copies · chains A
- ACT · Acetate ion · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.79 | 0.86 | 63 | ZN, GSH, ACT |
| 2 | 160 | 0.44 | 0.75 | 23 | empty |
Compared structures
- 4KF9 · Crystal structure of a glutathione transferase family member from ralstonia solanacearum… · 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
- Elsewhere: RCSB PDB 4KF9 · PDBe 4KF9
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