UniProt P50983
P50983
P50983 (UniProt P50983): 24 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P50983
- Experimental structures
- 24
- Predicted models
- 1
Structures
25 records of P50983 in the MolNFT archive: 24 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1CNL | Alpha-conotoxin imi | solution nmr | A | — | — |
| 1CNL | Alpha-conotoxin imi | solution nmr | A | — | — |
| 1E74 | NMR solution structure of alpha-conotoxin IM1 point mutation variant R11E | solution nmr | A | — | — |
| 1E74 | NMR solution structure of alpha-conotoxin IM1 point mutation variant R11E | solution nmr | A | — | — |
| 1E75 | NMR solution structure of alpha-conotoxin IM1 point mutation variant R7L | solution nmr | A | — | — |
| 1E75 | NMR solution structure of alpha-conotoxin IM1 point mutation variant R7L | solution nmr | A | — | — |
| 1E76 | NMR solution structure of alpha-conotoxin IM1 point mutation variant D5N | solution nmr | A | — | — |
| 1E76 | NMR solution structure of alpha-conotoxin IM1 point mutation variant D5N | solution nmr | A | — | — |
| 1G2G | Minimal conformation of the alpha-conotoxin imi for the ALPHA7 neuronal nicotinic acetylcholine… | solution nmr | A | — | — |
| 1G2G | Minimal conformation of the alpha-conotoxin imi for the ALPHA7 neuronal nicotinic acetylcholine… | solution nmr | A | — | — |
| 1IM1 | NMR solution structure of alpha-conotoxin IM1, 20 structures | solution nmr | A | — | — |
| 1IM1 | NMR solution structure of alpha-conotoxin IM1, 20 structures | solution nmr | A | — | — |
| 1IMI | Solution structure of alpha-conotoxin IM1 | solution nmr | A | — | — |
| 1IMI | Solution structure of alpha-conotoxin IM1 | solution nmr | A | — | — |
| 2BC7 | Solution structure of [Sec2,8]-ImI | solution nmr | A | — | — |
| 2BC7 | Solution structure of [SEC2,8]-imi | solution nmr | A | — | — |
| 2BC8 | [Sec2,3,8,12]-ImI | solution nmr | A | — | — |
| 2BC8 | [SEC2,3,8,12]-imi | solution nmr | A | — | — |
| 2BYP | Crystal structure of Aplysia californica AChBP in complex with alpha- conotoxin ImI | x-ray diffraction | F, G, H, I, J | — | — |
| 2BYP | Crystal structure of aplysia californica achbp in complex with alpha- conotoxin imi | x-ray diffraction | F, G, H, I, J | — | — |
| 2C9T | Crystal Structure Of Acetylcholine Binding Protein (AChBP) From Aplysia Californica In Complex With… | x-ray diffraction | K, M, O, P, Q, R, S, T | — | — |
| 2C9T | Crystal structure of acetylcholine binding protein (achbp) from aplysia californica in complex with… | x-ray diffraction | K, M, O, P, Q, R, S, T | — | — |
| 2MOA | Solution NMR structure of peptide ImI1 (peak 2) | solution nmr | A | — | — |
| 2MOA | Solution NMR structure of peptide IMI1 (peak 2) | solution nmr | A | — | — |
| P50983 | AlphaFold monomer V2.0 prediction for alpha-conotoxin imi (P50983) | predicted | A | — | — |
Experiment against prediction
- 2C9T chain T against the predicted model P50983: TM-score 0.69, RMSD 0.43 Å
- 2C9T chain T against the predicted model P50983: TM-score 0.69, RMSD 0.43 Å
- 2C9T chain K against the predicted model P50983: TM-score 0.68, RMSD 0.46 Å
- 2C9T chain K against the predicted model P50983: TM-score 0.68, RMSD 0.46 Å
- 2BYP chain J against the predicted model P50983: TM-score 0.68, RMSD 0.42 Å
- 2BYP chain J against the predicted model P50983: TM-score 0.68, RMSD 0.42 Å
- 2C9T chain P against the predicted model P50983: TM-score 0.68, RMSD 0.42 Å
- 2C9T chain P against the predicted model P50983: TM-score 0.68, RMSD 0.42 Å
- 2C9T chain Q against the predicted model P50983: TM-score 0.67, RMSD 0.46 Å
- 2C9T chain Q against the predicted model P50983: TM-score 0.67, RMSD 0.46 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.