UniProt Q3U128
Maltodextrin-binding protein, Protein APCDD1 complex (Q3U128)
Maltodextrin-binding protein, Protein APCDD1 complex (UniProt Q3U128): 3 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 40 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q3U128
- Protein
- Maltodextrin-binding protein, Protein APCDD1 complex
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 40 · 3 records with a druggable one
Structures
4 records of Q3U128 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 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) |
| 8E0R | Crystal structure of mouse APCDD1 in P21 space group | x-ray diffraction | A, B | NAG | 11 (best 0.87) |
| 8E0W | Crystal structure of mouse APCDD1 in P1 space group | x-ray diffraction | A, B | NAG, CL | 9 (best 0.87) |
| Q3U128 | AlphaFold monomer V2.0 prediction for protein APCDD1 (Q3U128) | predicted | A | — | — |
Ligands
Experiment against prediction
- 8E0R chain B against the predicted model Q3U128: TM-score 0.97, RMSD 1.52 Å
- 8E0W chain B against the predicted model Q3U128: TM-score 0.96, RMSD 1.53 Å
- 8E0W chain A against the predicted model Q3U128: TM-score 0.96, RMSD 1.72 Å
- 8E0R chain A against the predicted model Q3U128: TM-score 0.96, RMSD 1.76 Å
- 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
Elsewhere
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