MolNFT v1 · #343923 · protein
AlphaFold monomer V2.0 prediction for UPF0600 protein C5ORF51 homolog (A8Y5U1)
A8Y5U1: “AlphaFold monomer V2.0 prediction for UPF0600 protein C5ORF51 homolog (A8Y5U1)”. 4 pockets (best druggability 0.37). MolNFT v1 #343923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8Y5U1
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- UPF0600 protein C5ORF51 homolog
- UniProt
- A8Y5U1
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0600 protein C5ORF51 homolog | protein | 276 | 75% helix, 0% strand | A8Y5U1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.37 | 0.79 | 11 | empty |
| 2 | 52 | 0.30 | 0.76 | 14 | empty |
| 3 | 52 | 0.29 | 0.75 | 10 | empty |
| 4 | 57 | 0.25 | 0.72 | 17 | 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 A8Y5U1
- Elsewhere: UniProt A8Y5U1 · AlphaFold DB A8Y5U1
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