MolNFT v1 · #418884 · protein
AlphaFold monomer V2.0 prediction for equilibrative nucleoside transporter 4 (Q7RTT9)
Q7RTT9: “AlphaFold monomer V2.0 prediction for equilibrative nucleoside transporter 4 (Q7RTT9)”. 3 pockets (best druggability 0.83). MolNFT v1 #418884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7RTT9
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Equilibrative nucleoside transporter 4
- UniProt
- Q7RTT9
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Equilibrative nucleoside transporter 4 | protein | 530 | 62% helix, 0% strand | Q7RTT9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1090 | 0.83 | 0.84 | 89 | empty |
| 2 | 453 | 0.68 | 0.79 | 46 | empty |
| 3 | 226 | 0.50 | 0.75 | 25 | 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 Q7RTT9
- Elsewhere: UniProt Q7RTT9 · AlphaFold DB Q7RTT9
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