MolNFT v1 · #241939 · protein
AlphaFold monomer V2.0 prediction for murein peptide amidase a (P0ACV6)
P0ACV6: “AlphaFold monomer V2.0 prediction for murein peptide amidase a (P0ACV6)”. 3 pockets (best druggability 0.63). MolNFT v1 #241939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ACV6
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa831C76567ab5Ce2A6f939FeB7621484110DAbD2
- Molecule
- Murein peptide amidase a
- UniProt
- P0ACV6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 29% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Murein peptide amidase a | protein | 242 | 29% helix, 17% strand | P0ACV6 |
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 | 305 | 0.63 | 0.80 | 49 | empty |
| 2 | 112 | 0.40 | 0.76 | 15 | empty |
| 3 | 59 | 0.28 | 0.73 | 13 | 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 P0ACV6
- Elsewhere: UniProt P0ACV6 · AlphaFold DB P0ACV6
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