Research workbench
Crystal structure of 5-HT1B-bril and SRP2070_FAB complex
Analyse Crystal structure of 5-HT1B-bril and SRP2070_FAB complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7C61
- Type
- protein
- Length
- 790 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P28222, P0ABE7
- Ligands
- ERM
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | — | protein | 213 | — | — |
| H | — | protein | 215 | — | — |
| A | — | protein | 362 | — | P28222, P0ABE7 |
Ligands and binding sites
- ERM · Ergotamine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C61 · Crystal structure of 5-HT1B-BRIL and SRP2070_Fab complex · the same entry in another collection · chain L against L, TM-score 1.00
- P28222 · AlphaFold monomer V2.0 prediction for 5-hydroxytryptamine receptor 1B (P28222) · a predicted model of the same protein · chain A against A, TM-score 0.78
- P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.29
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 P28222
- Every structure of UniProt P0ABE7
- Elsewhere: RCSB PDB 7C61 · PDBe 7C61 · UniProt P28222 · UniProt P0ABE7
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