MolNFT v1 · #507045 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein C8J_0145 (A8FJV7)
A8FJV7: “AlphaFold monomer V2.0 prediction for UPF0102 protein C8J_0145 (A8FJV7)”. 1 pocket (best druggability 0.31). MolNFT v1 #507045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FJV7
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3132e98DE724412A5569A3600695F9Abcc9c375D
- Molecule
- UPF0102 protein C8J_0145
- UniProt
- A8FJV7
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 34% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein C8J_0145 | protein | 112 | 34% helix, 36% strand | A8FJV7 |
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 | 74 | 0.31 | 0.74 | 19 | 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 A8FJV7
- Elsewhere: UniProt A8FJV7 · AlphaFold DB A8FJV7
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