UniProt A0A076NBW8
12-epi-hapalindole C/U synthase (A0A076NBW8)
12-epi-hapalindole C/U synthase (UniProt A0A076NBW8): 18 experimental structures on GenesisL1, 2 ligands bound, 60 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A076NBW8
- Protein
- 12-epi-hapalindole C/U synthase
- Experimental structures
- 18
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 60 · 8 records with a druggable one
Structures
18 records of A0A076NBW8 in the MolNFT archive: 18 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5WPP | Crystal structure HpiC1 W73M/K132M | x-ray diffraction | A, B | CA | 6 (best 0.63) |
| 5WPP | Crystal structure HPIC1 W73M/K132M | x-ray diffraction | A, B | CA | — |
| 5WPR | Crystal structure HpiC1 in C2 space group | x-ray diffraction | A | CA | — |
| 5WPR | Crystal structure HPIC1 in C2 space group | x-ray diffraction | A | CA | — |
| 5WPS | Crystal structure HpiC1 Y101F | x-ray diffraction | A | CA | 1 (best 0.80) |
| 5WPS | Crystal structure HPIC1 Y101F | x-ray diffraction | A | CA | — |
| 5WPU | Crystal structure HpiC1 Y101S | x-ray diffraction | A | CA | 1 (best 0.81) |
| 5WPU | Crystal structure HPIC1 Y101S | x-ray diffraction | A | CA | — |
| 5YVL | Crystal structure of a cyclase Hpiu5 from Fischerella sp. ATCC 43239 | x-ray diffraction | A, B, C, D | CA | 14 (best 0.75) |
| 5YVL | Crystal structure of a cyclase HPIU5 from fischerella sp. atcc 43239 | x-ray diffraction | A, B, C, D | CA | — |
| 5Z54 | Crystal structure of a cyclase Hpiu5 from Fischerella sp. ATCC 43239 in complex with… | x-ray diffraction | A, B, C, D | CA, 0HZ | 6 (best 0.87) |
| 5Z54 | Crystal structure of a cyclase HPIU5 from fischerella sp. atcc 43239 in complex with… | x-ray diffraction | A, B, C, D | CA | — |
| 6AL6 | Crystal structure HpiC1 in P42 space group | x-ray diffraction | A, B | CA | 6 (best 0.78) |
| 6AL6 | Crystal structure HPIC1 in P42 space group | x-ray diffraction | A, B | CA | — |
| 6AL7 | Crystal structure HpiC1 F138S | x-ray diffraction | A, B, D, E | CA | 14 (best 0.82) |
| 6AL7 | Crystal structure HPIC1 F138S | x-ray diffraction | A, B, D, E | CA | — |
| 6AL8 | Crystal structure HpiC1 Y101F/F138S | x-ray diffraction | A, B, D, E | CA | 12 (best 0.82) |
| 6AL8 | Crystal structure HPIC1 Y101F/F138S | x-ray diffraction | A, B, D, E | CA | — |
Ligands
Elsewhere
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