Research workbench
Crystal structure of anmk bound to amppcp and anhmurnac
Analyse Crystal structure of anmk bound to amppcp and anhmurnac in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4MO5
- Type
- protein
- Length
- 1,398 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I5Q5
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 345 | — | Q9I5Q5 |
| B | — | protein | 350 | — | Q9I5Q5 |
| C | — | protein | 351 | — | Q9I5Q5 |
| D | — | protein | 352 | — | Q9I5Q5 |
Compared structures
- 4MO5 · Crystal structure of AnmK bound to AMPPCP and anhMurNAc · the same entry in another collection · chain D against D, TM-score 1.00
- Q9I5Q5 · AlphaFold monomer V2.0 prediction for anhydro-N-acetylmuramic acid kinase (Q9I5Q5) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q9I5Q5
- Elsewhere: RCSB PDB 4MO5 · PDBe 4MO5 · UniProt Q9I5Q5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.