MolNFT v1 · #506159 · protein
AlphaFold monomer V2.0 prediction for UPF0262 protein HNE_1347 (Q0C2H9)
Q0C2H9: “AlphaFold monomer V2.0 prediction for UPF0262 protein HNE_1347 (Q0C2H9)”. 2 pockets (best druggability 0.47). MolNFT v1 #506159 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0C2H9
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- UPF0262 protein HNE_1347
- UniProt
- Q0C2H9
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 51% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0262 protein HNE_1347 | protein | 162 | 51% helix, 22% strand | Q0C2H9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.47 | 0.76 | 22 | empty |
| 2 | 109 | 0.45 | 0.79 | 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 Q0C2H9
- Elsewhere: UniProt Q0C2H9 · AlphaFold DB Q0C2H9
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