UniProt G3XAP7
Gh61 isozyme a (G3XAP7)
Gh61 isozyme a (UniProt G3XAP7), EC 3.2.1.4: 12 experimental structures on GenesisL1, 5 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- G3XAP7
- Protein
- Gh61 isozyme a
- EC
- 3.2.1.4
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 2 · 1 record with a druggable one
Structures
12 records of G3XAP7 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7PU1 | High resolution X-ray structure of Thermoascus aurantiacus LPMO | x-ray diffraction | AAA, BBB | CU, NAG, CL | 2 (best 0.51) |
| 7PZ3 | Structure of an LPMO at 5.37x10^3 Gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ3 | Structure of an lpmo at 5.37X10^3 gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ4 | Structure of an lpmo at 2.07X10^4 gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ5 | Structure of an LPMO at 9.56x10^4 Gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ5 | Structure of an lpmo at 9.56X10^4 gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ6 | Structure of an lpmo at 2.22X10^5 gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ7 | Structure of an LPMO at 1.13x10^6 Gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ7 | Structure of an lpmo at 1.13X10^6 gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7PZ8 | Structure of an lpmo at 3.12X10^6 gy | x-ray diffraction | A | CU, AKR, NAG | — |
| 7Q1K | Crystal structure of the native AA9A LPMO from Thermoascus aurantiacus | x-ray diffraction | A | NAG, CU, NA | — |
| 7Q1K | Crystal structure of the native AA9A lpmo from thermoascus aurantiacus | x-ray diffraction | A | NAG, CU, NA | — |
Ligands
Elsewhere
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