Research workbench
Pepducin ut-PEP2 a biased allosteric agonist of urotensin-II receptor
Analyse Pepducin ut-PEP2 a biased allosteric agonist of urotensin-II receptor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6HVK
- Type
- protein
- Length
- 12 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Urotensin-2 receptor
- UniProt
- Q9UKP6
- Ligands
- ACE, NH2
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urotensin-2 receptor | protein | 12 | 0% helix, 0% strand | Q9UKP6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 6HVK · Pepducin UT-Pep2 a biased allosteric agonist of Urotensin-II receptor · the same entry in another collection · chain A against A, TM-score 0.95
- Q9UKP6 · AlphaFold monomer V2.0 prediction for urotensin-2 receptor (Q9UKP6) · a predicted model of the same protein · chain A against A, TM-score 0.36
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 Q9UKP6
- Elsewhere: RCSB PDB 6HVK · PDBe 6HVK · UniProt Q9UKP6
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