MolNFT v1 · #508066 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein SP70585_1589 (C1C8D9)
C1C8D9: “AlphaFold monomer V2.0 prediction for UPF0246 protein SP70585_1589 (C1C8D9)”. 1 pocket (best druggability 0.48). MolNFT v1 #508066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1C8D9
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0246 protein SP70585_1589
- UniProt
- C1C8D9
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein SP70585_1589 | protein | 242 | 38% helix, 22% strand | C1C8D9 |
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 | 140 | 0.48 | 0.78 | 16 | 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 C1C8D9
- Elsewhere: UniProt C1C8D9 · AlphaFold DB C1C8D9
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