MolNFT v1 · #280135 · protein
AlphaFold monomer V2.0 prediction for organic cation transporter-like protein (Q95R48)
Q95R48: “AlphaFold monomer V2.0 prediction for organic cation transporter-like protein (Q95R48)”. 5 pockets (best druggability 0.74). MolNFT v1 #280135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95R48
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4741245B9D699B69B50814e3338420bAb1dc527
- Molecule
- Organic cation transporter-like protein
- UniProt
- Q95R48
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Organic cation transporter-like protein | protein | 567 | 69% helix, 2% strand | Q95R48 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 668 | 0.74 | 0.80 | 60 | empty |
| 2 | 452 | 0.73 | 0.82 | 37 | empty |
| 3 | 79 | 0.38 | 0.77 | 16 | empty |
| 4 | 52 | 0.38 | 0.80 | 11 | empty |
| 5 | 104 | 0.37 | 0.74 | 15 | 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 Q95R48
- Elsewhere: UniProt Q95R48 · AlphaFold DB Q95R48
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