MolNFT v1 · #160544 · protein
Human GSTO1-1 complexed with 2-chloro-N-(4-chloro-3- (MORPHOLINOSULFONYL)PHENYL)ACETAMIDE
6PNM: “Human GSTO1-1 complexed with 2-chloro-N-(4-chloro-3- (MORPHOLINOSULFONYL)PHENYL)ACETAMIDE”. X-ray diffraction, 2 ligands (XX0, SO4). MolNFT v1 #160544 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PNM
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P78417
- Ligands
- XX0, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 239 | — | P78417 |
Ligands and binding sites
- XX0 · 2-chloro-N-{4-chloro-3-[(morpholin-4-yl) sulfonyl]phenyl}acetamide · ligand · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- TLA · L(+)-tartaric acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PNM · Human GSTO1-1 complexed with 2-chloro-N-(4-chloro-3-(morpholinosulfonyl)phenyl)acetamide · the same entry in another collection · chain A against A, TM-score 1.00
- P78417 · AlphaFold monomer V2.0 prediction for glutathione S-transferase omega-1 (P78417) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P78417
- Elsewhere: RCSB PDB 6PNM · PDBe 6PNM · UniProt P78417
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