MolNFT v1 · #247078 · protein
AlphaFold monomer V2.0 prediction for protein mtfa (A1ACG4)
A1ACG4: “AlphaFold monomer V2.0 prediction for protein mtfa (A1ACG4)”. 2 pockets (best druggability 0.51). MolNFT v1 #247078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ACG4
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0C2662d9b03a8d2eD95cE616E19f3B0412E0928E
- Molecule
- Protein mtfa
- UniProt
- A1ACG4
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mtfa | protein | 265 | 52% helix, 12% strand | A1ACG4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.51 | 0.87 | 15 | empty |
| 2 | 222 | 0.47 | 0.74 | 26 | 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 A1ACG4
- Elsewhere: UniProt A1ACG4 · AlphaFold DB A1ACG4
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