MolNFT v1 · #509963 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein PSYC_1908 (Q4FQF2)
Q4FQF2: “AlphaFold monomer V2.0 prediction for UPF0102 protein PSYC_1908 (Q4FQF2)”. 5 pockets (best druggability 0.48). MolNFT v1 #509963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FQF2
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- UPF0102 protein PSYC_1908
- UniProt
- Q4FQF2
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein PSYC_1908 | protein | 173 | 28% helix, 27% strand | Q4FQF2 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.48 | 0.81 | 21 | empty |
| 2 | 68 | 0.41 | 0.80 | 15 | empty |
| 3 | 114 | 0.38 | 0.74 | 21 | empty |
| 4 | 127 | 0.38 | 0.73 | 14 | empty |
| 5 | 54 | 0.29 | 0.75 | 15 | 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 Q4FQF2
- Elsewhere: UniProt Q4FQF2 · AlphaFold DB Q4FQF2
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