UniProt P0CH54
Jingzhaotoxin F7-10.36 (P0CH54)
Jingzhaotoxin F7-10.36 (UniProt P0CH54): 2 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0CH54
- Protein
- Jingzhaotoxin F7-10.36
- Experimental structures
- 2
- Predicted models
- 0
Structures
2 records of P0CH54 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8FD4 | Solution structure of mu-theraphotoxin Cg4a from Chinese tarantula Chilobrachys jingzhao | solution nmr | A | — | — |
| P0CH54 | AlphaFold monomer V2.0 prediction for jingzhaotoxin F7-10.36 (P0CH54) | — | — | — |
Elsewhere
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