MolNFT v1 · #267943 · protein
AlphaFold monomer V2.0 prediction for npc intracellular cholesterol transporter 2 homolog a (Q9VQ62)
Q9VQ62: “AlphaFold monomer V2.0 prediction for npc intracellular cholesterol transporter 2 homolog a (Q9VQ62)”. 2 pockets (best druggability 0.74). MolNFT v1 #267943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VQ62
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe420b84cE9331dD74361d57077b159dd4aA3b7c
- Molecule
- Npc intracellular cholesterol transporter 2 homolog a
- UniProt
- Q9VQ62
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 0% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Npc intracellular cholesterol transporter 2 homolog a | protein | 148 | 0% helix, 47% strand | Q9VQ62 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.74 | 0.88 | 26 | empty |
| 2 | 50 | 0.35 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q9VQ62
- Elsewhere: UniProt Q9VQ62 · AlphaFold DB Q9VQ62
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.