MolNFT v1 · #503386 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein NMUL_A0081 (Q2YCY1)
Q2YCY1: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein NMUL_A0081 (Q2YCY1)”. 3 pockets (best druggability 0.50). MolNFT v1 #503386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YCY1
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf18fe12B070cdC0C52a8561c9578bA09cAa78F5F
- Molecule
- Nucleotide-binding protein NMUL_A0081
- UniProt
- Q2YCY1
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein NMUL_A0081 | protein | 279 | 47% helix, 19% strand | Q2YCY1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.50 | 0.85 | 20 | empty |
| 2 | 165 | 0.47 | 0.77 | 24 | empty |
| 3 | 84 | 0.42 | 0.79 | 18 | 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 Q2YCY1
- Elsewhere: UniProt Q2YCY1 · AlphaFold DB Q2YCY1
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