MolNFT v1 · #509838 · protein
AlphaFold monomer V2.0 prediction for UPF0367 protein AM1_1885 (B0CED9)
B0CED9: “AlphaFold monomer V2.0 prediction for UPF0367 protein AM1_1885 (B0CED9)”. 1 pocket (best druggability 0.34). MolNFT v1 #509838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0CED9
- Type
- protein
- Length
- 88 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8320c2083B5a06fc519aB744C68C78731D2131C3
- Molecule
- UPF0367 protein AM1_1885
- UniProt
- B0CED9
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 23% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0367 protein AM1_1885 | protein | 88 | 23% helix, 40% strand | B0CED9 |
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 | 108 | 0.34 | 0.73 | 22 | 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 B0CED9
- Elsewhere: UniProt B0CED9 · AlphaFold DB B0CED9
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