MolNFT v1 · #506306 · protein
AlphaFold monomer V2.0 prediction for UPF0637 protein BPUM_1363 (A8FCS9)
A8FCS9: “AlphaFold monomer V2.0 prediction for UPF0637 protein BPUM_1363 (A8FCS9)”. 1 pocket (best druggability 0.43). MolNFT v1 #506306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FCS9
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- UPF0637 protein BPUM_1363
- UniProt
- A8FCS9
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0637 protein BPUM_1363 | protein | 211 | 47% helix, 18% strand | A8FCS9 |
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 | 133 | 0.43 | 0.76 | 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 A8FCS9
- Elsewhere: UniProt A8FCS9 · AlphaFold DB A8FCS9
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