UniProt P0C1R7
P0C1R7
P0C1R7 (UniProt P0C1R7): 3 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C1R7
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 1
Structures
4 records of P0C1R7 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2GCZ | Solution Structure of alpha-Conotoxin OmIA | solution nmr | A | — | — |
| 2GCZ | Solution structure of alpha-conotoxin omia | solution nmr | A | — | — |
| 7N43 | Alpha-conotoxin omia with unusual pharmacological properties at ALPHA7 nicotinic receptors | x-ray diffraction | F, G, H, I, J | NH2 | — |
| P0C1R7 | AlphaFold monomer V2.0 prediction for alpha-conotoxin omia (P0C1R7) | predicted | A | — | — |
Ligands
- NH2 · Amino group · in 1 record
Experiment against prediction
- 7N43 chain I against the predicted model P0C1R7: TM-score 0.26, RMSD 3.37 Å
- 7N43 chain J against the predicted model P0C1R7: TM-score 0.25, RMSD 3.41 Å
- 7N43 chain H against the predicted model P0C1R7: TM-score 0.25, RMSD 3.42 Å
- 7N43 chain G against the predicted model P0C1R7: TM-score 0.25, RMSD 3.36 Å
- 7N43 chain F against the predicted model P0C1R7: TM-score 0.25, RMSD 3.34 Å
- 2GCZ chain A against the predicted model P0C1R7: TM-score 0.24, RMSD 1.53 Å
- 2GCZ chain A against the predicted model P0C1R7: TM-score 0.24, RMSD 1.53 Å
Elsewhere
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