MolNFT v1 · #182887 · protein
Crystal structure of PI5P4KIIALPHA complex with amppnp
7N7J: “Crystal structure of PI5P4KIIALPHA complex with amppnp”. X-ray diffraction, 3 ligands (ANP, MN, SO4). MolNFT v1 #182887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7N7J
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P48426
- Ligands
- ANP, MN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 313 | — | P48426 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
- MN · Manganese (II) ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N7J · Crystal Structure of PI5P4KIIAlpha complex with AMPPNP · the same entry in another collection · chain A against A, TM-score 1.00
- P48426 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 5-phosphate 4-kinase type-2… · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P48426
- Elsewhere: RCSB PDB 7N7J · PDBe 7N7J · UniProt P48426
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