MolNFT v1 · #241942 · protein
AlphaFold monomer V2.0 prediction for murein peptide amidase a (A7N805)
A7N805: “AlphaFold monomer V2.0 prediction for murein peptide amidase a (A7N805)”. 1 pocket (best druggability 0.60). MolNFT v1 #241942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7N805
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Murein peptide amidase a
- UniProt
- A7N805
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Murein peptide amidase a | protein | 248 | 29% helix, 19% strand | A7N805 |
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 | 248 | 0.60 | 0.80 | 37 | empty |
Compared structures
- 4AXV · Biochemical and structural characterization of the MpaA amidase as part of a conserved… · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 4AXV · Biochemical and structural characterization of the mpaa amidase as part of a conserved… · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 A7N805
- Elsewhere: UniProt A7N805 · AlphaFold DB A7N805
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.