MolNFT v1 · #280123 · protein
AlphaFold monomer V2.0 prediction for organic CATION/CARNITINE transporter 4 (Q9LHQ6)
Q9LHQ6: “AlphaFold monomer V2.0 prediction for organic CATION/CARNITINE transporter 4 (Q9LHQ6)”. 5 pockets (best druggability 0.73). MolNFT v1 #280123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LHQ6
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Organic CATION/CARNITINE transporter 4
- UniProt
- Q9LHQ6
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Organic CATION/CARNITINE transporter 4 | protein | 526 | 69% helix, 2% strand | Q9LHQ6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.73 | 0.96 | 25 | empty |
| 2 | 554 | 0.71 | 0.79 | 45 | empty |
| 3 | 115 | 0.53 | 0.82 | 17 | empty |
| 4 | 107 | 0.46 | 0.79 | 28 | empty |
| 5 | 60 | 0.34 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 2 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 Q9LHQ6
- Elsewhere: UniProt Q9LHQ6 · AlphaFold DB Q9LHQ6
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