MolNFT v1 · #418845 · protein
AlphaFold monomer V2.0 prediction for long-chain fatty acid transport protein 1 (Q6PCB7)
Q6PCB7: “AlphaFold monomer V2.0 prediction for long-chain fatty acid transport protein 1 (Q6PCB7)”. 6 pockets (best druggability 0.84). MolNFT v1 #418845 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PCB7
- Type
- protein
- Length
- 646 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Long-chain fatty acid transport protein 1
- UniProt
- Q6PCB7
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Long-chain fatty acid transport protein 1 | protein | 646 | 37% helix, 23% strand | Q6PCB7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1186 | 0.84 | 0.85 | 106 | empty |
| 2 | 94 | 0.55 | 0.85 | 17 | empty |
| 3 | 137 | 0.50 | 0.79 | 22 | empty |
| 4 | 88 | 0.50 | 0.82 | 20 | empty |
| 5 | 118 | 0.43 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6PCB7
- Elsewhere: UniProt Q6PCB7 · AlphaFold DB Q6PCB7
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