UniProt Q9K0A9
Transporter (Q9K0A9)
Transporter (UniProt Q9K0A9): 6 experimental structures on GenesisL1, 9 ligands bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9K0A9
- Protein
- Transporter
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 9
- Pockets
- 17 · 6 records with a druggable one
Structures
6 records of Q9K0A9 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3ZUX | Crystal structure of a bacterial homologue of the bile acid sodium symporter ASBT. | x-ray diffraction | A | NA, HG, TCH, PTY | 3 (best 0.73) |
| 3ZUX | Crystal structure of a bacterial homologue of the bile acid sodium symporter asbt. | x-ray diffraction | A | NA, HG, TCH, PTY | 3 (best 0.73) |
| 3ZUY | Crystal structure of a bacterial homologue of the bile acid sodium symporter ASBT. | x-ray diffraction | A | NA, TCH, PTY | 3 (best 0.72) |
| 3ZUY | Crystal structure of a bacterial homologue of the bile acid sodium symporter asbt. | x-ray diffraction | A | NA, TCH, PTY | 3 (best 0.72) |
| 8OYF | Crystal structure of ASBTNM in lipidic cubic phase without substrate bound | x-ray diffraction | A | NA, PTY, OLB, NI, SO4 | 3 (best 0.73) |
| 8OYG | Crystal structure of ASBTNM in complex with pantoate | x-ray diffraction | A | NA, PAF, CD | 2 (best 0.78) |
Ligands
- NA · Sodium ion · in 6 records
- PTY · Phosphatidylethanolamine · in 5 records
- TCH · Taurocholic acid · in 4 records
- HG · Mercury (II) ion · in 2 records
- CD · Cadmium ion · in 1 record
- NI · Nickel (II) ion · in 1 record
- OLB · (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · in 1 record
- PAF · Pantoate · in 1 record
- SO4 · Sulfate ion · in 1 record
Elsewhere
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