MolNFT v1 · #511426 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein PCAR_2217 (Q3A2F1)
Q3A2F1: “AlphaFold monomer V2.0 prediction for UPF0102 protein PCAR_2217 (Q3A2F1)”. 2 pockets (best druggability 0.40). MolNFT v1 #511426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A2F1
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- UPF0102 protein PCAR_2217
- UniProt
- Q3A2F1
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 34% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein PCAR_2217 | protein | 123 | 34% helix, 41% strand | Q3A2F1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.40 | 0.74 | 19 | empty |
| 2 | 53 | 0.36 | 0.79 | 18 | 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 Q3A2F1
- Elsewhere: UniProt Q3A2F1 · AlphaFold DB Q3A2F1
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