UniProt M1VAN7
Probable ATP-dependent transporter ycf16 (M1VAN7)
Probable ATP-dependent transporter ycf16 (UniProt M1VAN7): 15 experimental structures on GenesisL1, 5 ligands bound, 34 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- M1VAN7
- Protein
- Probable ATP-dependent transporter ycf16
- Experimental structures
- 15
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 34 · 5 records with a druggable one
Structures
15 records of M1VAN7 in the MolNFT archive: 15 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3WME | Crystal structure of an inward-facing eukaryotic ABC multidrug transporter | x-ray diffraction | A | — | — |
| 3WME | Crystal structure of an inward-facing eukaryotic ABC multidrug transporter | x-ray diffraction | A | — | — |
| 3WMF | Crystal structure of an inward-facing eukaryotic ABC multitrug transporter G277V/A278V/A279V mutant | x-ray diffraction | A | — | — |
| 3WMF | Crystal structure of an inward-facing eukaryotic ABC multitrug transporter G277V/A278V/A279V mutant | x-ray diffraction | A | — | — |
| 3WMG | Crystal structure of an inward-facing eukaryotic ABC multidrug transporter G277V/A278V/A279V mutant… | x-ray diffraction | A | — | — |
| 3WMG | Crystal structure of an inward-facing eukaryotic ABC multidrug transporter G277V/A278V/A279V mutant… | x-ray diffraction | A | — | — |
| 6A6M | Crystal structure of an outward-open nucleotide-bound state of the eukaryotic ABC multidrug… | x-ray diffraction | A | ANP, MG, NO3 | 8 (best 0.69) |
| 6A6M | Crystal structure of an outward-open nucleotide-bound state of the eukaryotic ABC multidrug… | x-ray diffraction | A | ANP, MG, NO3 | — |
| 6A6N | Crystal structure of an inward-open apo state of the eukaryotic ABC multidrug transporter CmABCB1 | x-ray diffraction | A | — | 7 (best 0.51) |
| 6A6N | Crystal structure of an inward-open apo state of the eukaryotic ABC multidrug transporter CMABCB1 | x-ray diffraction | A | — | — |
| 7DQV | Crystal structure of a CmABCB1 mutant | x-ray diffraction | A | ANP, NO3, MG | 6 (best 0.67) |
| 7DQV | Crystal structure of a CMABCB1 mutant | x-ray diffraction | A | ANP, NO3, MG | — |
| 7FC9 | Crystal structure of CmABCB1 in lipidic mesophase revealed by LCP-SFX | x-ray diffraction | A | ANP, ZN, MG, CL | 5 (best 0.68) |
| 7FC9 | Crystal structure of CMABCB1 in lipidic mesophase revealed by lcp-sfx | x-ray diffraction | A | ANP, ZN, MG, CL | — |
| 7VR5 | Crystal structure of CmABCB1 W114Y/W161Y/W363Y/W364Y/M391W (4WY/M391W) mutant | x-ray diffraction | A | — | 8 (best 0.51) |
Ligands
Elsewhere
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