MolNFT v1 · #243251 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (C4K1S5)
C4K1S5 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (C4K1S5)”. 3 pockets (best druggability 0.72). MolNFT v1 #243251 on GenesisL1: 3D…
- Accession
- C4K1S5
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- C4K1S5
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 361 | 69% helix, 2% strand | C4K1S5 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 508 | 0.72 | 0.81 | 47 | empty |
| 2 | 76 | 0.66 | 0.92 | 20 | empty |
| 3 | 109 | 0.50 | 0.81 | 21 | 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 C4K1S5
- Elsewhere: UniProt C4K1S5 · AlphaFold DB C4K1S5
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