MolNFT v1 · #282581 · protein
AlphaFold monomer V2.0 prediction for organic cation transporter protein (Q9VCA2)
Q9VCA2: “AlphaFold monomer V2.0 prediction for organic cation transporter protein (Q9VCA2)”. 3 pockets (best druggability 0.72). MolNFT v1 #282581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VCA2
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa62D9E278a4a7e393ABAEF11f424ec107F27E47B
- Molecule
- Organic cation transporter protein
- UniProt
- Q9VCA2
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Organic cation transporter protein | protein | 548 | 69% helix, 3% strand | Q9VCA2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 741 | 0.72 | 0.78 | 53 | empty |
| 2 | 55 | 0.72 | 0.98 | 18 | empty |
| 3 | 258 | 0.61 | 0.80 | 31 | 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 Q9VCA2
- Elsewhere: UniProt Q9VCA2 · AlphaFold DB Q9VCA2
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