MolNFT v1 · #510358 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein CAG_1992 (Q3AP35)
Q3AP35: “AlphaFold monomer V2.0 prediction for UPF0102 protein CAG_1992 (Q3AP35)”. 1 pocket (best druggability 0.26). MolNFT v1 #510358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AP35
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- UPF0102 protein CAG_1992
- UniProt
- Q3AP35
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 31% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein CAG_1992 | protein | 129 | 31% helix, 44% strand | Q3AP35 |
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 | 51 | 0.26 | 0.74 | 14 | 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 Q3AP35
- Elsewhere: UniProt Q3AP35 · AlphaFold DB Q3AP35
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