MolNFT v1 · #243220 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B2UCY0)
B2UCY0 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B2UCY0)”. 3 pockets (best druggability 0.76). MolNFT v1 #243220 on GenesisL1: 3D…
- Accession
- B2UCY0
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA1f8bc17CB3611090dDAE0D139DbBDcb586eDf26
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B2UCY0
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 389 | 70% helix, 2% strand | B2UCY0 |
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 | 696 | 0.76 | 0.81 | 56 | empty |
| 2 | 119 | 0.50 | 0.80 | 21 | empty |
| 3 | 84 | 0.36 | 0.76 | 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 B2UCY0
- Elsewhere: UniProt B2UCY0 · AlphaFold DB B2UCY0
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