Research workbench
Crystal structure of the cholecystokinin receptor cckar in complex with NN9056
Analyse Crystal structure of the cholecystokinin receptor cckar in complex with NN9056 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7F8X
- Type
- protein
- Length
- 451 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32238, P00720
- Ligands
- NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 443 | — | P32238, P00720 |
| C | — | protein | 8 | — | — |
Ligands and binding sites
- NH2 · Amino group · ion · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F8X · Crystal structure of the cholecystokinin receptor CCKAR in complex with NN9056 · the same entry in another collection · chain A against A, TM-score 1.00
- P32238 · AlphaFold monomer V2.0 prediction for cholecystokinin receptor type a (P32238) · a predicted model of the same protein · chain A against A, TM-score 0.66
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P32238
- Every structure of UniProt P00720
- Elsewhere: RCSB PDB 7F8X · PDBe 7F8X · UniProt P32238 · UniProt P00720
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