MolNFT v1 · #174267 · protein
Crystal structure of pennisetum glaucum monodehydroascorbate reductase
7BQ6: “Crystal structure of pennisetum glaucum monodehydroascorbate reductase”. X-ray diffraction, 1 ligand (FAD). MolNFT v1 #174267 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BQ6
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- FAD
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 433 | — | — |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BQ6 · Crystal structure of Pennisetum glaucum monodehydroascorbate reductase · 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
- Elsewhere: RCSB PDB 7BQ6 · PDBe 7BQ6
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