MolNFT v1 · #48857 · protein
Crystal structure of the ligand binding domain of polyandrocarpa misakiensis rxr in tetramer in absence of ligand
2Q60 · Retinoid X receptor: “Crystal structure of the ligand binding domain of polyandrocarpa misakiensis rxr in tetramer in absence of…”. X-ray diffraction, 15 pockets (best druggability 0.79). MolNFT v1 #48857 on GenesisL1: 3D structure…
- PDB
- 2Q60
- Type
- protein
- Length
- 796 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Retinoid X receptor
- UniProt
- Q9UAF1
- Pockets
- 15 · best druggability 0.79
Structure
x-ray diffraction · 4 distinct chains · 61% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoid X receptor | protein | 198 | 61% helix, 1% strand | Q9UAF1 |
| B | Retinoid X receptor | protein | 198 | 65% helix, 3% strand | Q9UAF1 |
| C | Retinoid X receptor | protein | 203 | 58% helix, 0% strand | Q9UAF1 |
| D | Retinoid X receptor | protein | 197 | 61% helix, 2% strand | Q9UAF1 |
Pockets
15 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 685 | 0.79 | 0.83 | 66 | empty |
| 2 | 431 | 0.74 | 0.84 | 47 | empty |
| 3 | 408 | 0.66 | 0.79 | 39 | empty |
| 4 | 211 | 0.65 | 0.83 | 35 | empty |
| 5 | 233 | 0.64 | 0.82 | 27 | empty |
Interfaces
5 interfaces between chains.
- C–D · 1098 Ų buried · 8 hydrogen bonds · protein-protein
- A–B · 1077 Ų buried · 9 hydrogen bonds · protein-protein
- A–C · 873 Ų buried · 3 hydrogen bonds · protein-protein
- B–D · 662 Ų buried · 4 hydrogen bonds · protein-protein
- B–C · 72 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 2Q60 · Crystal structure of the ligand binding domain of polyandrocarpa misakiensis rxr in… · 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 Q9UAF1
- Elsewhere: RCSB PDB 2Q60 · PDBe 2Q60 · UniProt Q9UAF1
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