MolNFT v1 · #58653 · protein
Structure of hydroxyphenylpyruvate reductase from coleus blumei
3BA1: “Structure of hydroxyphenylpyruvate reductase from coleus blumei”. X-ray diffraction, 2 pockets (best druggability 0.66). MolNFT v1 #58653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3BA1
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydroxyphenylpyruvate reductase
- EC
- 1.1.1.237
- UniProt
- Q65CJ7
- Pockets
- 2 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyphenylpyruvate reductase (EC 1.1.1.237) | protein | 312 | 41% helix, 17% strand | Q65CJ7 |
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 | 295 | 0.66 | 0.82 | 48 | empty |
| 2 | 53 | 0.32 | 0.77 | 17 | empty |
Compared structures
- 3BA1 · Structure of hydroxyphenylpyruvate reductase from coleus blumei · the same entry in another collection · chain A against A, TM-score 1.00
- Q65CJ7 · AlphaFold monomer V2.0 prediction for hydroxyphenylpyruvate reductase (Q65CJ7) · 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 Q65CJ7
- Elsewhere: RCSB PDB 3BA1 · PDBe 3BA1 · UniProt Q65CJ7
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