UniProt P60994
P60994
P60994 (UniProt P60994): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P60994
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P60994 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1IWD | Proposed Amino Acid Sequence and the 1.63 Angstrom X-ray Crystal Structure of a Plant Cysteine… | x-ray diffraction | A | — | — |
| 1IWD | Proposed amino acid sequence and the 1.63 ångström X-ray crystal structure of a plant cysteine… | x-ray diffraction | A | — | — |
| P60994 | AlphaFold monomer V2.0 prediction for ervatamin-B (P60994) | predicted | A | — | — |
Experiment against prediction
- 1IWD chain A against the predicted model P60994: TM-score 0.99, RMSD 0.41 Å
- 1IWD chain A against the predicted model P60994: TM-score 0.99, RMSD 0.41 Å
Elsewhere
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