MolNFT v1 · #492253 · protein
AlphaFold monomer V2.0 prediction for udp-RHAMNOSE/UDP-galactose transporter 3 (Q9FIH5)
Q9FIH5: “AlphaFold monomer V2.0 prediction for udp-RHAMNOSE/UDP-galactose transporter 3 (Q9FIH5)”. 4 pockets (best druggability 0.84). MolNFT v1 #492253 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FIH5
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91Dc148ab08c1AB493A2D909C4D467a056F6E73d
- Molecule
- Udp-RHAMNOSE/UDP-galactose transporter 3
- UniProt
- Q9FIH5
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-RHAMNOSE/UDP-galactose transporter 3 | protein | 350 | 81% helix, 0% strand | Q9FIH5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.84 | 0.96 | 35 | empty |
| 2 | 230 | 0.49 | 0.74 | 37 | empty |
| 3 | 85 | 0.42 | 0.79 | 20 | empty |
| 4 | 80 | 0.32 | 0.73 | 18 | empty |
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 Q9FIH5
- Elsewhere: UniProt Q9FIH5 · AlphaFold DB Q9FIH5
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