UniProt P84337
P84337
P84337 (UniProt P84337): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P84337
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
Structures
3 records of P84337 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6WUX | NMR soltution structure of homotarsinin homodimer - htr | solution nmr | A, B | NH2 | — |
| 7MN3 | Homotarsinin monomer - htr-M | solution nmr | A | NH2 | — |
| P84337 | AlphaFold monomer V2.0 prediction for homotarsinin (P84337) | predicted | A | — | — |
Ligands
- NH2 · Amino group · in 2 records
Experiment against prediction
- 6WUX chain A against the predicted model P84337: TM-score 0.43, RMSD 1.50 Å
- 7MN3 chain A against the predicted model P84337: TM-score 0.42, RMSD 1.42 Å
Elsewhere
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