MolNFT v1 · #247117 · protein
AlphaFold monomer V2.0 prediction for protein mtfa (A1JTF2)
A1JTF2: “AlphaFold monomer V2.0 prediction for protein mtfa (A1JTF2)”. 1 pocket (best druggability 0.48). MolNFT v1 #247117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JTF2
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x319B1eD445AeE5afd4553C8a0cC7A993708454bC
- Molecule
- Protein mtfa
- UniProt
- A1JTF2
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mtfa | protein | 267 | 58% helix, 12% strand | A1JTF2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.48 | 0.74 | 27 | 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 A1JTF2
- Elsewhere: UniProt A1JTF2 · AlphaFold DB A1JTF2
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