MolNFT v1 · #468244 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 3 (Q9HD45)
Q9HD45: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 3 (Q9HD45)”. 8 pockets (best druggability 0.88). MolNFT v1 #468244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HD45
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Transmembrane 9 superfamily member 3
- UniProt
- Q9HD45
- Pockets
- 8 · best druggability 0.88
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 3 | protein | 589 | 55% helix, 14% strand | Q9HD45 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 828 | 0.88 | 0.90 | 76 | empty |
| 2 | 85 | 0.48 | 0.81 | 20 | empty |
| 3 | 167 | 0.46 | 0.76 | 21 | empty |
| 4 | 90 | 0.40 | 0.77 | 15 | empty |
| 5 | 65 | 0.37 | 0.78 | 13 | 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 Q9HD45
- Elsewhere: UniProt Q9HD45 · AlphaFold DB Q9HD45
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.