MolNFT v1 · #507318 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein NT01CX_1491 (A0PYX0)
A0PYX0: “AlphaFold monomer V2.0 prediction for UPF0251 protein NT01CX_1491 (A0PYX0)”. 1 pocket (best druggability 0.37). MolNFT v1 #507318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PYX0
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- UPF0251 protein NT01CX_1491
- UniProt
- A0PYX0
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein NT01CX_1491 | protein | 147 | 34% helix, 18% strand | A0PYX0 |
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 | 68 | 0.37 | 0.78 | 13 | 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 A0PYX0
- Elsewhere: UniProt A0PYX0 · AlphaFold DB A0PYX0
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