UniProt C3SHQ8
Maltodextrin-binding protein, Protein APCDD1 complex (C3SHQ8)
Maltodextrin-binding protein, Protein APCDD1 complex (UniProt C3SHQ8): 11 experimental structures on GenesisL1, 6 ligands bound, 46 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C3SHQ8
- Protein
- Maltodextrin-binding protein, Protein APCDD1 complex
- Experimental structures
- 11
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 46 · 7 records with a druggable one
Structures
11 records of C3SHQ8 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6USM | Structure of nuclease domain of human parvovirus B19 non-structural protein 1 in complex with zinc | x-ray diffraction | A | GLC | 4 (best 0.70) |
| 6USM | Structure of nuclease domain of human parvovirus B19 non-structural protein 1 in complex with zinc | x-ray diffraction | A | GLC | — |
| 6WH0 | Crystal structure of hybcl-2-4 with hybax BH3 | x-ray diffraction | A | GLC | — |
| 7JHG | Cryo-EM structure of ATP-bound fully inactive AMPK in complex with Dorsomorphin (Compound C) and… | electron microscopy | M | GLC | 3 (best 0.78) |
| 7JHG | Cryo-EM structure of ATP-bound fully inactive ampk in complex with dorsomorphin (compound C) and… | electron microscopy | M | GLC | — |
| 7JHH | Cryo-EM structure of ATP-bound fully inactive ampk in complex with Fab and nanobody | electron microscopy | M | GLC | — |
| 8E0P | Crystal structure of mouse APCDD1 in fusion with engineered MBP | x-ray diffraction | A, B, C, D | BGC, GLC, NAG, PLM, CL, DMX | 20 (best 0.87) |
| 8IIY | Crystal structure of MBP fused GAS41 YEATS domain in complex with H3K14ac peptide | x-ray diffraction | A | GLC | 3 (best 0.71) |
| 8SQB | The cryo-EM structure of the EcBAM/EspP(beta7-12) complex | electron microscopy | F | — | 3 (best 0.64) |
| 9BDT | Apolipoprotein B 100 bound to LDL receptor and legobody | electron microscopy | B | — | 8 (best 0.76) |
| 9COO | Nanobody 4 bound to Apolipoprotein B 100 | electron microscopy | B | — | 5 (best 0.74) |
Ligands
Experiment against prediction
- 8E0P chain B against the predicted model Q3U128: TM-score 0.52, RMSD 1.97 Å
- 8E0P chain D against the predicted model Q3U128: TM-score 0.52, RMSD 1.78 Å
- 8E0P chain A against the predicted model Q3U128: TM-score 0.51, RMSD 1.92 Å
- 8E0P chain C against the predicted model Q3U128: TM-score 0.51, RMSD 2.06 Å
- 8IIY chain A against the predicted model O95619: TM-score 0.27, RMSD 1.29 Å
- 9COO chain B against the predicted model P99134: TM-score 0.42, RMSD 3.10 Å
- 9BDT chain B against the predicted model P99134: TM-score 0.19, RMSD 7.57 Å
Elsewhere
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