MolNFT v1 · #418853 · protein
AlphaFold monomer V2.0 prediction for long-chain fatty acid transport protein 4 (Q6P1M0)
Q6P1M0: “AlphaFold monomer V2.0 prediction for long-chain fatty acid transport protein 4 (Q6P1M0)”. 9 pockets (best druggability 0.83). MolNFT v1 #418853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P1M0
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x756bFDb0226Aa720bF009aFD5c0C76F6dFE0Cc9D
- Molecule
- Long-chain fatty acid transport protein 4
- UniProt
- Q6P1M0
- Pockets
- 9 · best druggability 0.83
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Long-chain fatty acid transport protein 4 | protein | 643 | 37% helix, 23% strand | Q6P1M0 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 928 | 0.83 | 0.85 | 115 | empty |
| 2 | 207 | 0.76 | 0.91 | 31 | empty |
| 3 | 104 | 0.47 | 0.80 | 22 | empty |
| 4 | 84 | 0.43 | 0.79 | 21 | empty |
| 5 | 78 | 0.40 | 0.79 | 20 | 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 Q6P1M0
- Elsewhere: UniProt Q6P1M0 · AlphaFold DB Q6P1M0
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