MolNFT v1 · #253332 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (B1JRW1)
B1JRW1: “AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (B1JRW1)”. 2 pockets (best druggability 0.37). MolNFT v1 #253332 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JRW1
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- N-acetylmuramic acid 6-phosphate etherase
- UniProt
- B1JRW1
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramic acid 6-phosphate etherase | protein | 295 | 56% helix, 8% strand | B1JRW1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.37 | 0.74 | 18 | empty |
| 2 | 97 | 0.36 | 0.75 | 22 | empty |
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 B1JRW1
- Elsewhere: UniProt B1JRW1 · AlphaFold DB B1JRW1
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