UniProt P06307
Cholecystokinin-8 (P06307)
Cholecystokinin-8 (UniProt P06307): 6 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P06307
- Protein
- Cholecystokinin-8
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
7 records of P06307 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7MBX | Human Cholecystokinin 1 receptor (CCK1R) Gs complex | electron microscopy | P | — | — |
| 7MBX | Human cholecystokinin 1 receptor (CCK1R) gs complex | electron microscopy | P | NH2 | — |
| 7MBY | Human Cholecystokinin 1 receptor (CCK1R) Gq chimera (mGsqi) complex | electron microscopy | P | — | — |
| 7MBY | Human cholecystokinin 1 receptor (CCK1R) gq chimera (mgsqi) complex | electron microscopy | P | NH2 | — |
| 9BKJ | Cholecystokinin 1 receptor (CCK1R) Y140A mutant, Gq chimera (mGsqi) complex | electron microscopy | P | NH2 | — |
| 9BKK | Cholecystokinin 1 receptor (CCK1R) sterol 7M mutant, Gq chimera (mGsqi) complex | electron microscopy | P | — | 1 (best 0.51) |
| P06307 | AlphaFold monomer V2.0 prediction for cholecystokinin (P06307) | predicted | A | — | — |
Ligands
- NH2 · Amino group · in 3 records
Experiment against prediction
- 7MBY chain P against the predicted model P06307: TM-score 0.39, RMSD 1.86 Å
- 7MBY chain P against the predicted model P06307: TM-score 0.39, RMSD 1.86 Å
- 7MBX chain P against the predicted model P06307: TM-score 0.36, RMSD 1.91 Å
- 7MBX chain P against the predicted model P06307: TM-score 0.36, RMSD 1.91 Å
- 9BKJ chain P against the predicted model P06307: TM-score 0.31, RMSD 1.97 Å
- 9BKK chain P against the predicted model P06307: TM-score 0.30, RMSD 2.01 Å
Elsewhere
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