MolNFT v1 · #508712 · protein
AlphaFold monomer V2.0 prediction for UPF0340 protein MGAS10270_SPY1682 (Q1JF12)
Q1JF12: “AlphaFold monomer V2.0 prediction for UPF0340 protein MGAS10270_SPY1682 (Q1JF12)”. 1 pocket (best druggability 0.54). MolNFT v1 #508712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JF12
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- UPF0340 protein MGAS10270_SPY1682
- UniProt
- Q1JF12
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0340 protein MGAS10270_SPY1682 | protein | 186 | 33% helix, 24% strand | Q1JF12 |
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 | 94 | 0.54 | 0.85 | 22 | 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 Q1JF12
- Elsewhere: UniProt Q1JF12 · AlphaFold DB Q1JF12
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