MolNFT v1 · #90149 · protein
Co-crystal structure of an ampk core with ATP
4EAK: “Co-crystal structure of an ampk core with ATP”. X-ray diffraction. MolNFT v1 #90149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4EAK
- Type
- protein
- Length
- 419 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P54645, P80386, P80385
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | P54645 |
| B | — | protein | 42 | — | P80386 |
| C | — | protein | 285 | — | P80385 |
Compared structures
- 4EAK · Co-crystal structure of an AMPK core with ATP · the same entry in another collection · chain A against A, TM-score 1.00
- P54645 · AlphaFold monomer V2.0 prediction for 5'-AMP-activated protein kinase catalytic subunit… · a predicted model of the same protein · chain A against A, TM-score 0.98
- P80385 · AlphaFold monomer V2.0 prediction for 5'-AMP-activated protein kinase subunit gamma-1… · a predicted model of the same protein · chain C against A, TM-score 0.96
- P80386 · AlphaFold monomer V2.0 prediction for 5'-AMP-activated protein kinase subunit beta-1… · a predicted model of the same protein · chain B against A, TM-score 0.91
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 P54645
- Every structure of UniProt P80386
- Every structure of UniProt P80385
- Elsewhere: RCSB PDB 4EAK · PDBe 4EAK · UniProt P54645 · UniProt P80386 · UniProt P80385
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