MolNFT v1 · #242735 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A1TKC8)
A1TKC8 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A1TKC8)”. 3 pockets (best druggability 0.78). MolNFT v1 #242735 on GenesisL1: 3D…
- Accession
- A1TKC8
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- A1TKC8
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 392 | 72% helix, 1% strand | A1TKC8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 799 | 0.78 | 0.81 | 66 | empty |
| 2 | 55 | 0.27 | 0.73 | 8 | empty |
| 3 | 73 | 0.27 | 0.72 | 19 | 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 A1TKC8
- Elsewhere: UniProt A1TKC8 · AlphaFold DB A1TKC8
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