MolNFT v1 · #131285 · protein
Ligand binding to farnesoid-X-receptor
5Q0O: “Ligand binding to farnesoid-X-receptor”. X-ray diffraction, 2 ligands (9L7, CL). MolNFT v1 #131285 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Q0O
- Type
- protein
- Length
- 485 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96RI1, A8K1V4
- Ligands
- 9L7, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 230 | — | Q96RI1 |
| B | — | protein | 12 | — | A8K1V4 |
| C | — | protein | 232 | — | Q96RI1 |
| D | — | protein | 11 | — | A8K1V4 |
Ligands and binding sites
- 9L7 · (2S)-2-{2-[4-(benzenecarbonyl)phenyl]-1H-benzimidazol-1-yl}-N,2-dicyclohexylacetamide · ligand · 2 copies · chains A, C
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5Q0O · Ligand binding to FARNESOID-X-RECEPTOR · the same entry in another collection · chain A against A, TM-score 1.00
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 Q96RI1
- Every structure of UniProt A8K1V4
- Elsewhere: RCSB PDB 5Q0O · PDBe 5Q0O · UniProt Q96RI1 · UniProt A8K1V4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.