MolNFT v1 · #243017 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A4IM06)
A4IM06 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A4IM06)”. 2 pockets (best druggability 0.75). MolNFT v1 #243017 on GenesisL1: 3D…
- Accession
- A4IM06
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91C297d31a64ea1ebCc9f529C46831f1138abe26
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- A4IM06
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 324 | 73% helix, 2% strand | A4IM06 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.75 | 0.81 | 52 | empty |
| 2 | 127 | 0.53 | 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 A4IM06
- Elsewhere: UniProt A4IM06 · AlphaFold DB A4IM06
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