MolNFT v1 · #320129 · protein
AlphaFold monomer V2.0 prediction for pts system N-acetylmuramic acid-specific eiibc component (Q7N9D9)
Q7N9D9: “AlphaFold monomer V2.0 prediction for pts system N-acetylmuramic acid-specific eiibc component (Q7N9D9)”. 5 pockets (best druggability 0.70). MolNFT v1 #320129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N9D9
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Pts system N-acetylmuramic acid-specific eiibc component
- UniProt
- Q7N9D9
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 65% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pts system N-acetylmuramic acid-specific eiibc component | protein | 492 | 65% helix, 7% strand | Q7N9D9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.70 | 0.79 | 51 | empty |
| 2 | 371 | 0.58 | 0.75 | 34 | empty |
| 3 | 70 | 0.41 | 0.80 | 16 | empty |
| 4 | 50 | 0.32 | 0.78 | 16 | empty |
| 5 | 74 | 0.30 | 0.73 | 13 | 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 Q7N9D9
- Elsewhere: UniProt Q7N9D9 · AlphaFold DB Q7N9D9
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