UniProt A0A1S6PUA4
PhnH (A0A1S6PUA4)
PhnH (UniProt A0A1S6PUA4): 4 experimental structures and 1 predicted model on GenesisL1, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A0A1S6PUA4
- Protein
- PhnH
- Experimental structures
- 4
- Predicted models
- 1
- Pockets
- 6 · 2 records with a druggable one
Structures
5 records of A0A1S6PUA4 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6JJS | Crystal structure of an enzyme from Penicillium herquei in condition2 | x-ray diffraction | A | — | 1 (best 0.68) |
| 6JJS | Crystal structure of an enzyme from penicillium herquei in CONDITION2 | x-ray diffraction | A | — | — |
| 6JJT | Crystal structure of an enzyme from Penicillium herquei in condition1 | x-ray diffraction | A, B, C, D | — | 5 (best 0.84) |
| 6JJT | Crystal structure of an enzyme from penicillium herquei in CONDITION1 | x-ray diffraction | A, B, C, D | — | — |
| A0A1S6PUA4 | AlphaFold monomer V2.0 prediction for hydroalkoxylation enzyme phnh (A0A1S6PUA4) | predicted | — | — |
Elsewhere
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