UniProt R9A9N7
Hydrophobin (R9A9N7)
Hydrophobin (UniProt R9A9N7): 2 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- R9A9N7
- Protein
- Hydrophobin
- Experimental structures
- 2
- Predicted models
- 0
Structures
2 records of R9A9N7 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6E9M | Solution NMR Structure of a Class I Hydrophobin from Wallemia ichthyophaga | solution nmr | A | — | — |
| 6E9M | Solution NMR structure of a class I hydrophobin from wallemia ichthyophaga | solution nmr | A | — | — |
Elsewhere
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