MolNFT v1 · #163221 · protein
Crystal structure of sjgst in complex with gsh and ellagic acid at 1.53 ångström resolution
6RWD: “Crystal structure of sjgst in complex with gsh and ellagic acid at 1.53 ångström resolution”. X-ray diffraction, 4 ligands (GSH, REF, NA). MolNFT v1 #163221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RWD
- Type
- protein
- Length
- 432 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08515
- Ligands
- GSH, REF, NA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 216 | — | P08515 |
Ligands and binding sites
- GSH · Glutathione · ligand · 2 copies · chains A, B
- REF · 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione · ligand · chains A, B
- NA · Sodium ion · metal · 2 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RWD · Crystal structure of SjGST in complex with GSH and ellagic acid at 1.53 Angstrom… · the same entry in another collection · chain A against A, TM-score 1.00
- P08515 · AlphaFold monomer V2.0 prediction for glutathione S-transferase class-mu 26 kda isozyme… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P08515
- Elsewhere: RCSB PDB 6RWD · PDBe 6RWD · UniProt P08515
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