MolNFT v1 · #184286 · protein
Crystal structure of soluble epcr after exposure to the nonionic surfactant polysorbate 20
7OKV: “Crystal structure of soluble epcr after exposure to the nonionic surfactant polysorbate 20”. X-ray diffraction, 3 ligands (R16, D10, NAG). MolNFT v1 #184286 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OKV
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UNN8
- Ligands
- R16, D10, NAG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 167 | — | Q9UNN8 |
Ligands and binding sites
- R16 · Hexadecane · ligand · chains A
- D10 · Decane · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
- HEX · Hexane · additive · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OKV · Crystal structure of soluble EPCR after exposure to the nonionic surfactant Polysorbate 20 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UNN8 · AlphaFold monomer V2.0 prediction for endothelial protein C receptor (Q9UNN8) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9UNN8
- Elsewhere: RCSB PDB 7OKV · PDBe 7OKV · UniProt Q9UNN8
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