MolNFT v1 · #493040 · protein
AlphaFold monomer V2.0 prediction for udp-GALACTOSE/UDP-glucose transporter 1 (O64503)
O64503: “AlphaFold monomer V2.0 prediction for udp-GALACTOSE/UDP-glucose transporter 1 (O64503)”. 4 pockets (best druggability 0.79). MolNFT v1 #493040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O64503
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Udp-GALACTOSE/UDP-glucose transporter 1
- UniProt
- O64503
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-GALACTOSE/UDP-glucose transporter 1 | protein | 332 | 81% helix, 1% strand | O64503 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 815 | 0.79 | 0.82 | 57 | empty |
| 2 | 380 | 0.65 | 0.79 | 39 | empty |
| 3 | 68 | 0.33 | 0.75 | 13 | empty |
| 4 | 55 | 0.28 | 0.73 | 11 | 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 O64503
- Elsewhere: UniProt O64503 · AlphaFold DB O64503
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