MolNFT v1 · #418850 · protein
AlphaFold monomer V2.0 prediction for very long-chain acyl-CoA synthetase (P97524)
P97524: “AlphaFold monomer V2.0 prediction for very long-chain acyl-CoA synthetase (P97524)”. 3 pockets (best druggability 0.86). MolNFT v1 #418850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P97524
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F60C0720a0abd27E21935aE2E36C4d984db2FEC
- Molecule
- Very long-chain acyl-CoA synthetase
- UniProt
- P97524
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Very long-chain acyl-CoA synthetase | protein | 620 | 35% helix, 25% strand | P97524 |
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 | 1099 | 0.86 | 0.87 | 117 | empty |
| 2 | 82 | 0.37 | 0.76 | 17 | empty |
| 3 | 54 | 0.29 | 0.75 | 10 | 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 P97524
- Elsewhere: UniProt P97524 · AlphaFold DB P97524
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