MolNFT v1 · #259715 · protein
AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase (Q976C3)
Q976C3: “AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase (Q976C3)”. 1 pocket (best druggability 0.65). MolNFT v1 #259715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q976C3
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFFa42DE6Aaf8B5B434aaffB26fCaEC53a3cDB97a
- Molecule
- N-alpha-acetyltransferase
- UniProt
- Q976C3
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 33% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-alpha-acetyltransferase | protein | 167 | 33% helix, 37% strand | Q976C3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.65 | 0.80 | 32 | 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 Q976C3
- Elsewhere: UniProt Q976C3 · AlphaFold DB Q976C3
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