MolNFT v1 · #253156 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (B7II82)
B7II82: “AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (B7II82)”. 2 pockets (best druggability 0.36). MolNFT v1 #253156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7II82
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- N-acetylmuramic acid 6-phosphate etherase
- UniProt
- B7II82
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 56% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramic acid 6-phosphate etherase | protein | 294 | 56% helix, 10% strand | B7II82 |
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 | 91 | 0.36 | 0.75 | 21 | empty |
| 2 | 94 | 0.33 | 0.73 | 24 | 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 B7II82
- Elsewhere: UniProt B7II82 · AlphaFold DB B7II82
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