MolNFT v1 · #514120 · protein
AlphaFold monomer V2.0 prediction for UPF0145 protein ACIAD2946 (Q6F8F4)
Q6F8F4: “AlphaFold monomer V2.0 prediction for UPF0145 protein ACIAD2946 (Q6F8F4)”. 1 pocket (best druggability 0.38). MolNFT v1 #514120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F8F4
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- UPF0145 protein ACIAD2946
- UniProt
- Q6F8F4
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 31% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0145 protein ACIAD2946 | protein | 108 | 31% helix, 45% strand | Q6F8F4 |
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 | 101 | 0.38 | 0.75 | 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 Q6F8F4
- Elsewhere: UniProt Q6F8F4 · AlphaFold DB Q6F8F4
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