MolNFT v1 · #241542 · protein
AlphaFold monomer V2.0 prediction for acyltransferase mokf (Q3S2U2)
Q3S2U2: “AlphaFold monomer V2.0 prediction for acyltransferase mokf (Q3S2U2)”. 3 pockets (best druggability 0.64). MolNFT v1 #241542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3S2U2
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Acyltransferase mokf
- UniProt
- Q3S2U2
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 30% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyltransferase mokf | protein | 413 | 30% helix, 15% strand | Q3S2U2 |
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 | 459 | 0.64 | 0.77 | 44 | empty |
| 2 | 62 | 0.44 | 0.82 | 13 | empty |
| 3 | 79 | 0.39 | 0.76 | 14 | 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 Q3S2U2
- Elsewhere: UniProt Q3S2U2 · AlphaFold DB Q3S2U2
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