UniProt Q48935
Acetylpolyamine aminohydrolase (Q48935)
Acetylpolyamine aminohydrolase (UniProt Q48935): 19 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q48935
- Protein
- Acetylpolyamine aminohydrolase
- Experimental structures
- 19
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 3 · 1 record with a druggable one
Structures
20 records of Q48935 in the MolNFT archive: 19 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3Q9B | Crystal Structure of APAH complexed with M344 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9B | Crystal structure of apah complexed with M344 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9C | Crystal Structure of H159A APAH complexed with N8-acetylspermidine | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9C | Crystal structure of H159A apah complexed with N8-acetylspermidine | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9E | Crystal structure of H159A APAH complexed with acetylspermine | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9E | Crystal structure of H159A apah complexed with acetylspermine | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9F | Crystal Structure of APAH complexed with CAPS | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 3Q9F | Crystal structure of apah complexed with caps | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 4ZUM | Crystal structure of acetylpolyamine amidohydrolase from mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUN | Crystal structure of acetylpolyamine amidohydrolase from Mycoplana ramosa in complex with a thiol… | x-ray diffraction | A, B | — | — |
| 4ZUN | Crystal structure of acetylpolyamine amidohydrolase from mycoplana ramosa in complex with a thiol… | x-ray diffraction | A, B | — | — |
| 4ZUO | Crystal structure of acetylpolyamine amidohydrolase from Mycoplana ramosa in complex with a… | x-ray diffraction | A, B | ZN, K, NH4, XS6 | 3 (best 0.73) |
| 4ZUO | Crystal structure of acetylpolyamine amidohydrolase from mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUP | Crystal structure of acetylpolyamine amidohydrolase from Mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUP | Crystal structure of acetylpolyamine amidohydrolase from mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUQ | Crystal structure of acetylpolyamine amidohydrolase from Mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUQ | Crystal structure of acetylpolyamine amidohydrolase from mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUR | Crystal structure of acetylpolyamine amidohydrolase from Mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| 4ZUR | Crystal structure of acetylpolyamine amidohydrolase from mycoplana ramosa in complex with a… | x-ray diffraction | A, B | — | — |
| Q48935 | AlphaFold monomer V2.0 prediction for acetylpolyamine amidohydrolase (Q48935) | predicted | A | — | — |
Ligands
Experiment against prediction
- 4ZUO chain B against the predicted model Q48935: TM-score 1.00, RMSD 0.44 Å
- 4ZUO chain B against the predicted model Q48935: TM-score 1.00, RMSD 0.44 Å
- 4ZUO chain A against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUO chain A against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUR chain B against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUR chain B against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUP chain B against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUP chain B against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUR chain A against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
- 4ZUR chain A against the predicted model Q48935: TM-score 1.00, RMSD 0.45 Å
Elsewhere
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