MolNFT v1 · #172575 · protein
Crystal structure of ASN173SER variant of human deoxyhypusine synthase
7A6S: “Crystal structure of ASN173SER variant of human deoxyhypusine synthase”. X-ray diffraction, 1 ligand (OXM). MolNFT v1 #172575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7A6S
- Type
- protein
- Length
- 671 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49366
- Ligands
- OXM
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 335 | — | P49366 |
| B | — | protein | 336 | — | P49366 |
Ligands and binding sites
- OXM · Oxamic acid · ligand · chains B
- EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
- ACT · Acetate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7A6S · Crystal Structure of Asn173Ser variant of Human Deoxyhypusine Synthase · the same entry in another collection · chain A against A, TM-score 1.00
- P49366 · AlphaFold monomer V2.0 prediction for deoxyhypusine synthase (P49366) · 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 P49366
- Elsewhere: RCSB PDB 7A6S · PDBe 7A6S · UniProt P49366
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