MolNFT v1 · #131289 · protein
Ligand binding to farnesoid-X-receptor
5Q0S · Bile acid receptor: “Ligand binding to farnesoid-X-receptor”. X-ray diffraction, 1 ligand (9LJ), 4 pockets (best druggability 0.84). MolNFT v1 #131289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Q0S
- Type
- protein
- Length
- 481 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bile acid receptor; Coactivator peptide src-1 HD3
- UniProt
- Q96RI1, A8K1V4
- Ligands
- 9LJ
- Pockets
- 4 · best druggability 0.84
Structure
x-ray diffraction · 3 distinct chains · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | Bile acid receptor | protein | 230 | 72% helix, 0% strand | Q96RI1 |
| B | Coactivator peptide src-1 HD3 | protein | 11 | 64% helix, 0% strand | A8K1V4 |
| D | Coactivator peptide src-1 HD3 | protein | 10 | 70% helix, 0% strand | A8K1V4 |
Ligands and binding sites
- 9LJ · (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-N-(2-cyanophenyl)-2-cyclohexylacetamide · ligand · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 359 | 0.84 | 0.93 | 41 | 9LJ |
| 2 | 543 | 0.81 | 0.86 | 63 | 9LJ |
| 3 | 107 | 0.38 | 0.75 | 18 | empty |
| 4 | 100 | 0.38 | 0.75 | 18 | empty |
Interfaces
3 interfaces between chains.
- A–B · 595 Ų buried · 5 hydrogen bonds · protein-protein
- C–D · 585 Ų buried · 6 hydrogen bonds · protein-protein
- A–C · 180 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 5Q0S · 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 5Q0S · PDBe 5Q0S · UniProt Q96RI1 · UniProt A8K1V4
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