MolNFT v1 · #143097 · protein
Crystal structure of HGSTP1-1 with S-nitrosation of CYS101
6AP9: “Crystal structure of HGSTP1-1 with S-nitrosation of CYS101”. X-ray diffraction, 3 ligands (GSH, GDS, CA). MolNFT v1 #143097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AP9
- Type
- protein
- Length
- 419 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P09211
- Ligands
- GSH, GDS, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 210 | — | P09211 |
| B | — | protein | 209 | — | P09211 |
Ligands and binding sites
- GSH · Glutathione · ligand · 2 copies · chains A, B
- GDS · Oxidized glutathione disulfide · ligand · 2 copies · chains A, B
- CA · Calcium ion · metal · 5 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B
- ACT · Acetate ion · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AP9 · Crystal Structure of hGSTP1-1 with S-nitrosation of Cys101 · 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 P09211
- Elsewhere: RCSB PDB 6AP9 · PDBe 6AP9 · UniProt P09211
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