MolNFT v1 · #531678 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein yicr (C0Q1X1)
C0Q1X1: “AlphaFold monomer V2.0 prediction for UPF0758 protein yicr (C0Q1X1)”. 2 pockets (best druggability 0.53). MolNFT v1 #531678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q1X1
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- UPF0758 protein yicr
- UniProt
- C0Q1X1
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein yicr | protein | 221 | 47% helix, 16% strand | C0Q1X1 |
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 | 291 | 0.53 | 0.74 | 30 | empty |
| 2 | 71 | 0.34 | 0.76 | 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 C0Q1X1
- Elsewhere: UniProt C0Q1X1 · AlphaFold DB C0Q1X1
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