MolNFT v1 · #148336 · protein
Crystal structure of S-adenosyl-L-homocysteine hydrolase from pseudomonas aeruginosa in complex with 3'-deoxyadenosine and K+ cation
6F3P: “Crystal structure of S-adenosyl-L-homocysteine hydrolase from pseudomonas aeruginosa in complex with…”. X-ray diffraction, 5 ligands (NAD, 3AD, K). MolNFT v1 #148336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F3P
- Type
- protein
- Length
- 920 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I685
- Ligands
- NAD, 3AD, K, CL, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 460 | — | Q9I685 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, C
- 3AD · 3'-deoxyadenosine · ligand · 2 copies · chains A, C
- K · Potassium ion · metal · 2 copies · chains A, C
- CL · Chloride ion · ion · 2 copies · chains A, C
- PO4 · Phosphate ion · ion · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F3P · Crystal structure of S-adenosyl-L-homocysteine hydrolase from Pseudomonas aeruginosa in… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I685 · AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q9I685) · 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 Q9I685
- Elsewhere: RCSB PDB 6F3P · PDBe 6F3P · UniProt Q9I685
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