UniProt Q8U2X0
Uncharacterized protein (Q8U2X0)
Uncharacterized protein (UniProt Q8U2X0): 22 experimental structures on GenesisL1, 1 ligand bound, 22 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8U2X0
- Protein
- Uncharacterized protein
- Experimental structures
- 22
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 22 · 2 records with a druggable one
Structures
22 records of Q8U2X0 in the MolNFT archive: 22 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3VVN | Crystal structure of MATE in the straight conformation | x-ray diffraction | A | — | — |
| 3VVN | Crystal structure of mate in the straight conformation | x-ray diffraction | A | — | — |
| 3VVO | Crystal structure of MATE in the bent conformation | x-ray diffraction | A | — | — |
| 3VVO | Crystal structure of mate in the bent conformation | x-ray diffraction | A | — | — |
| 3VVP | Crystal structure of MATE in complex with Br-NRF | x-ray diffraction | A, B | — | — |
| 3VVP | Crystal structure of mate in complex with br-nrf | x-ray diffraction | A, B | — | — |
| 3VVR | Crystal structure of MATE in complex with MaD5 | x-ray diffraction | A | — | — |
| 3VVR | Crystal structure of mate in complex with MAD5 | x-ray diffraction | A | — | — |
| 3VVS | Crystal structure of MATE in complex with MaD3S | x-ray diffraction | A | — | — |
| 3VVS | Crystal structure of mate in complex with MAD3S | x-ray diffraction | A | — | — |
| 3W4T | Crystal structure of MATE P26A mutant | x-ray diffraction | A | — | — |
| 3W4T | Crystal structure of mate P26A mutant | x-ray diffraction | A | — | — |
| 3WBN | Crystal structure of MATE in complex with MaL6 | x-ray diffraction | A | — | — |
| 3WBN | Crystal structure of mate in complex with MAL6 | x-ray diffraction | A | — | — |
| 4MLB | Reverse polarity of binding pocket suggests different function of a MOP superfamily transporter… | x-ray diffraction | A, B, C, D | — | — |
| 4MLB | Reverse polarity of binding pocket suggests different function of a mop superfamily transporter… | x-ray diffraction | A, B, C, D | — | — |
| 6FHZ | Inward-facing conformation of a multidrug resistance MATE family transporter of the MOP superfamily. | x-ray diffraction | A | — | 2 (best 0.76) |
| 6FHZ | Inward-facing conformation of a multidrug resistance mate family transporter of the mop superfamily. | x-ray diffraction | A | — | — |
| 6GWH | Outward-facing conformation of a multidrug resistance MATE family transporter of the MOP… | x-ray diffraction | A | — | — |
| 6GWH | Outward-facing conformation of a multidrug resistance mate family transporter of the mop… | x-ray diffraction | A | — | — |
| 6HFB | Outward-facing conformation of a multidrug resistance MATE family transporter of the MOP… | x-ray diffraction | A, B, C, D | CS | 20 (best 0.88) |
| 6HFB | Outward-facing conformation of a multidrug resistance mate family transporter of the mop… | x-ray diffraction | A, B, C, D | CS | — |
Ligands
- CS · Cesium ion · in 2 records
Elsewhere
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