MolNFT v1 · #21950 · protein
Structural basis for inhibitor selectivity revealed by crystal structures of plant and mammalian 4- hydroxyphenylpyruvate dioxygenases
1SQI: “Structural basis for inhibitor selectivity revealed by crystal structures of plant and mammalian 4…”. X-ray diffraction. MolNFT v1 #21950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1SQI
- Type
- protein
- Length
- 685 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32755
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 343 | — | P32755 |
| B | — | protein | 342 | — | P32755 |
Compared structures
- 1SQI · Structural basis for inhibitor selectivity revealed by crystal structures of plant and… · the same entry in another collection · chain A against A, TM-score 1.00
- P32755 · AlphaFold monomer V2.0 prediction for 4-hydroxyphenylpyruvate dioxygenase (P32755) · a predicted model of the same protein · chain B 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 P32755
- Elsewhere: RCSB PDB 1SQI · PDBe 1SQI · UniProt P32755
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.