MolNFT v1 · #245298 · protein
AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (C4LH71)
C4LH71: “AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (C4LH71)”. 2 pockets (best druggability 0.79). MolNFT v1 #245298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4LH71
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Mycothiol acetyltransferase
- UniProt
- C4LH71
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothiol acetyltransferase | protein | 361 | 39% helix, 25% strand | C4LH71 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 964 | 0.79 | 0.81 | 77 | empty |
| 2 | 291 | 0.72 | 0.86 | 34 | 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 C4LH71
- Elsewhere: UniProt C4LH71 · AlphaFold DB C4LH71
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