MolNFT v1 · #58687 · protein
Structure of hydroxyphenylpyruvate reductase from coleus blumei in complex with NADP+
3BAZ: “Structure of hydroxyphenylpyruvate reductase from coleus blumei in complex with NADP+”. X-ray diffraction, 1 ligand (NAP), 1 pocket (best druggability 0.68). MolNFT v1 #58687 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3BAZ
- Type
- protein
- Length
- 311 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
- Ligands
- NAP
- Pockets
- 1 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyphenylpyruvate reductase (EC 1.1.1.237) | protein | 311 | 38% helix, 17% strand | Q65CJ7 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 422 | 0.68 | 0.80 | 61 | NAP |
Compared structures
- 3BAZ · Structure of hydroxyphenylpyruvate reductase from coleus blumei in complex with NADP+ · 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 3BAZ · PDBe 3BAZ · UniProt Q65CJ7
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