MolNFT v1 · #519000 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BC_5156 (Q815J4)
Q815J4: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BC_5156 (Q815J4)”. 3 pockets (best druggability 0.60). MolNFT v1 #519000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q815J4
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
- Molecule
- Nucleotide-binding protein BC_5156
- UniProt
- Q815J4
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BC_5156 | protein | 293 | 46% helix, 19% strand | Q815J4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.60 | 0.85 | 25 | empty |
| 2 | 189 | 0.50 | 0.77 | 29 | empty |
| 3 | 74 | 0.35 | 0.76 | 11 | 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 Q815J4
- Elsewhere: UniProt Q815J4 · AlphaFold DB Q815J4
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