MolNFT v1 · #421475 · protein
AlphaFold monomer V2.0 prediction for S-(2-SUCCINO)CYSTEINE N-acetyltransferase (P54951)
P54951: “AlphaFold monomer V2.0 prediction for S-(2-SUCCINO)CYSTEINE N-acetyltransferase (P54951)”. 1 pocket (best druggability 0.70). MolNFT v1 #421475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54951
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4F0b5c29a3C09061D61b061F54C0cf38D00Ced
- Molecule
- S-(2-SUCCINO)CYSTEINE N-acetyltransferase
- UniProt
- P54951
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-(2-SUCCINO)CYSTEINE N-acetyltransferase | protein | 165 | 36% helix, 30% strand | P54951 |
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 | 343 | 0.70 | 0.82 | 46 | 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 P54951
- Elsewhere: UniProt P54951 · AlphaFold DB P54951
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