MolNFT v1 · #243112 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (C5CA33)
C5CA33 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (C5CA33)”. 3 pockets (best druggability 0.73). MolNFT v1 #243112 on GenesisL1: 3D…
- Accession
- C5CA33
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75B24D2B0e9632594da11Dd7fB5CA6a718195Fd6
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- C5CA33
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 67% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 375 | 67% helix, 3% strand | C5CA33 |
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 | 608 | 0.73 | 0.80 | 43 | empty |
| 2 | 117 | 0.48 | 0.79 | 20 | empty |
| 3 | 130 | 0.44 | 0.76 | 26 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C5CA33
- Elsewhere: UniProt C5CA33 · AlphaFold DB C5CA33
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