MolNFT v1 · #171869 · protein
Crystal structure of human adenylate kinase 3, AK3, in complex with inhibitor AP5A
6ZJE: “Crystal structure of human adenylate kinase 3, AK3, in complex with inhibitor AP5A”. X-ray diffraction, 4 ligands (AP5, NA, MG). MolNFT v1 #171869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZJE
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UIJ7
- Ligands
- AP5, NA, MG, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 214 | — | Q9UIJ7 |
Ligands and binding sites
- AP5 · Bis(adenosine)-5'-pentaphosphate · ligand · chains A
- NA · Sodium ion · metal
- MG · Magnesium ion · metal
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZJE · Crystal structure of human adenylate kinase 3, AK3, in complex with inhibitor Ap5A · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UIJ7 · AlphaFold monomer V2.0 prediction for GTP:AMP phosphotransferase AK3, mitochondrial… · a predicted model of the same protein · chain A against A, TM-score 0.76
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 Q9UIJ7
- Elsewhere: RCSB PDB 6ZJE · PDBe 6ZJE · UniProt Q9UIJ7
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