MolNFT v1 · #208004 · protein
AlphaFold monomer V2.0 prediction for long-chain-fatty-acid--CoA ligase 2 (Q9P7D7)
Q9P7D7: “AlphaFold monomer V2.0 prediction for long-chain-fatty-acid--CoA ligase 2 (Q9P7D7)”. 7 pockets (best druggability 0.86). MolNFT v1 #208004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P7D7
- Type
- protein
- Length
- 689 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9158EdADb642805f96B766361CCD41b795b0Ac79
- Molecule
- Long-chain-fatty-acid--CoA ligase 2
- UniProt
- Q9P7D7
- Pockets
- 7 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Long-chain-fatty-acid--CoA ligase 2 | protein | 689 | 38% helix, 25% strand | Q9P7D7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1157 | 0.86 | 0.86 | 124 | empty |
| 2 | 127 | 0.49 | 0.79 | 26 | empty |
| 3 | 94 | 0.42 | 0.78 | 24 | empty |
| 4 | 126 | 0.41 | 0.75 | 23 | empty |
| 5 | 84 | 0.41 | 0.78 | 20 | 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 Q9P7D7
- Elsewhere: UniProt Q9P7D7 · AlphaFold DB Q9P7D7
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