MolNFT v1 · #519693 · protein
AlphaFold monomer V2.0 prediction for uncharacterized N-acetyltransferase BAMEG_0567 (C3L6F0)
C3L6F0: “AlphaFold monomer V2.0 prediction for uncharacterized N-acetyltransferase BAMEG_0567 (C3L6F0)”. 1 pocket (best druggability 0.53). MolNFT v1 #519693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L6F0
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Uncharacterized N-acetyltransferase BAMEG_0567
- UniProt
- C3L6F0
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized N-acetyltransferase BAMEG_0567 | protein | 157 | 32% helix, 30% strand | C3L6F0 |
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 | 171 | 0.53 | 0.79 | 31 | 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 C3L6F0
- Elsewhere: UniProt C3L6F0 · AlphaFold DB C3L6F0
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