MolNFT v1 · #243006 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A0Q5C1)
A0Q5C1 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A0Q5C1)”. 2 pockets (best druggability 0.73). MolNFT v1 #243006 on GenesisL1: 3D…
- Accession
- A0Q5C1
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61c4A405146A0B1058694fd31d36a7b50c9bCbd4
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- A0Q5C1
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 365 | 70% helix, 2% strand | A0Q5C1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 748 | 0.73 | 0.79 | 40 | empty |
| 2 | 144 | 0.50 | 0.78 | 25 | 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 A0Q5C1
- Elsewhere: UniProt A0Q5C1 · AlphaFold DB A0Q5C1
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