MolNFT v1 · #510397 · protein
AlphaFold monomer V2.0 prediction for UPF0340 protein SSA_1999 (A3CQB5)
A3CQB5: “AlphaFold monomer V2.0 prediction for UPF0340 protein SSA_1999 (A3CQB5)”. 2 pockets (best druggability 0.51). MolNFT v1 #510397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CQB5
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- UPF0340 protein SSA_1999
- UniProt
- A3CQB5
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0340 protein SSA_1999 | protein | 187 | 34% helix, 24% strand | A3CQB5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.51 | 0.85 | 21 | empty |
| 2 | 104 | 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 A3CQB5
- Elsewhere: UniProt A3CQB5 · AlphaFold DB A3CQB5
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