UniProt P24817
P24817
P24817 (UniProt P24817): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P24817
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P24817 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1D8V | The restrained and minimized average NMR structure of MAP30. | solution nmr | A | — | — |
| 1D8V | The restrained and minimized average NMR structure of MAP30. | solution nmr | A | — | — |
| P24817 | AlphaFold monomer V2.0 prediction for ribosome-inactivating protein beta-momorcharin (P24817) | — | — | — |
Elsewhere
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