MolNFT v1 · #253362 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramate alpha-1-phosphate uridylyltransferase (Q9A2M1)
Q9A2M1: “AlphaFold monomer V2.0 prediction for N-acetylmuramate alpha-1-phosphate uridylyltransferase (Q9A2M1)”. 1 pocket (best druggability 0.62). MolNFT v1 #253362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A2M1
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- N-acetylmuramate alpha-1-phosphate uridylyltransferase
- UniProt
- Q9A2M1
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramate alpha-1-phosphate uridylyltransferase | protein | 242 | 33% helix, 27% strand | Q9A2M1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 397 | 0.62 | 0.77 | 40 | 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 Q9A2M1
- Elsewhere: UniProt Q9A2M1 · AlphaFold DB Q9A2M1
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