MolNFT v1 · #190619 · protein
Crystal structure of somatostatin receptor 2 (SSTR2) with peptide antagonist cyn 154806
7XNA: “Crystal structure of somatostatin receptor 2 (SSTR2) with peptide antagonist cyn 154806”. X-ray diffraction, 2 ligands (ACE, NH2). MolNFT v1 #190619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7XNA
- Type
- protein
- Length
- 480 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P30874, P09850
- Ligands
- ACE, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 472 | — | P30874, P09850 |
| B | — | protein | 8 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7XNA · Crystal structure of somatostatin receptor 2 (SSTR2) with peptide antagonist CYN 154806 · the same entry in another collection · chain A against A, TM-score 1.00
- P30874 · AlphaFold monomer V2.0 prediction for somatostatin receptor type 2 (P30874) · a predicted model of the same protein · chain A against A, TM-score 0.60
- P09850 · AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (P09850) · a predicted model of the same protein · chain A against A, TM-score 0.39
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 P30874
- Every structure of UniProt P09850
- Elsewhere: RCSB PDB 7XNA · PDBe 7XNA · UniProt P30874 · UniProt P09850
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