MolNFT v1 · #173432 · protein
Structure of mouse asterc (GRAMD1C) with a new cholesterol-derived compound
7AZN: “Structure of mouse asterc (GRAMD1C) with a new cholesterol-derived compound”. X-ray diffraction, 1 ligand (YK8). MolNFT v1 #173432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AZN
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8CI52
- Ligands
- YK8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 177 | — | Q8CI52 |
Ligands and binding sites
- YK8 · 20alpha-hydroxy-20-(5-methylhexyl)cholesterol · ligand · chains A
- EOH · Ethanol · additive · 6 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AZN · Structure of mouse AsterC (GramD1c) with a new cholesterol-derived compound · the same entry in another collection · chain A against A, TM-score 1.00
- Q8CI52 · AlphaFold monomer V2.0 prediction for protein aster-C (Q8CI52) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q8CI52
- Elsewhere: RCSB PDB 7AZN · PDBe 7AZN · UniProt Q8CI52
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