MolNFT v1 · #189216 · protein
Structure of candida albicans fructose-1,6-bisphosphate aldolase mutation C157S with CN39
7V6G: “Structure of candida albicans fructose-1,6-bisphosphate aldolase mutation C157S with CN39”. X-ray diffraction, 2 ligands (6Y3, ZN). MolNFT v1 #189216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7V6G
- Type
- protein
- Length
- 673 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9URB4
- Ligands
- 6Y3, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 335 | — | Q9URB4 |
| B | — | protein | 338 | — | Q9URB4 |
Ligands and binding sites
- 6Y3 · ~{N}-(4-aminophenyl)-2-selanyl-benzamide · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V6G · Structure of Candida albicans Fructose-1,6-bisphosphate aldolase mutation C157S with CN39 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9URB4 · AlphaFold monomer V2.0 prediction for fructose-bisphosphate aldolase (Q9URB4) · 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 Q9URB4
- Elsewhere: RCSB PDB 7V6G · PDBe 7V6G · UniProt Q9URB4
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