MolNFT v1 · #243004 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (Q2A1Z8)
Q2A1Z8 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (Q2A1Z8)”. 3 pockets (best druggability 0.74). MolNFT v1 #243004 on GenesisL1: 3D…
- Accession
- Q2A1Z8
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7EAF4972fBCA2131d603a72C142a37eC45Edd45A
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- Q2A1Z8
- Pockets
- 3 · best druggability 0.74
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 | Q2A1Z8 |
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 | 751 | 0.74 | 0.80 | 46 | empty |
| 2 | 114 | 0.45 | 0.78 | 17 | empty |
| 3 | 50 | 0.25 | 0.73 | 14 | 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 Q2A1Z8
- Elsewhere: UniProt Q2A1Z8 · AlphaFold DB Q2A1Z8
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