MolNFT v1 · #86735 · protein
Structure of the complex of the extracellular portions of mouse CD200R and mouse CD200
4BFI · Cell surface glycoprotein CD200 receptor 1: “Structure of the complex of the extracellular portions of mouse CD200R and mouse CD200”. X-ray diffraction, 2 ligands (CYS, NAG), 1 pocket (best druggability 0.38). MolNFT v1 #86735 on…
- PDB
- 4BFI
- Type
- protein
- Length
- 393 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell surface glycoprotein CD200 receptor 1; Ox-2 membrane glycoprotein
- UniProt
- Q9ES57, O54901
- Ligands
- CYS, NAG
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 2 distinct chains · 2% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell surface glycoprotein CD200 receptor 1 | protein | 191 | 2% helix, 60% strand | Q9ES57 |
| B | Ox-2 membrane glycoprotein | protein | 202 | 3% helix, 56% strand | O54901 |
Ligands and binding sites
- CYS · Cysteine · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 11 copies · chains A, B
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.38 | 0.77 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 941 Ų buried · 15 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 11 glycan, 7 disulfide, 1 covalent (N-glycosylation, disulfide, covalent ligand).
Compared structures
- 4BFI · Structure of the complex of the extracellular portions of mouse CD200R and mouse CD200 · the same entry in another collection · chain A against A, TM-score 1.00
- O54901 · AlphaFold monomer V2.0 prediction for ox-2 membrane glycoprotein (O54901) · a predicted model of the same protein · chain B against A, TM-score 0.93
- Q9ES57 · AlphaFold monomer V2.0 prediction for cell surface glycoprotein CD200 receptor 1 (Q9ES57) · a predicted model of the same protein · chain A against A, TM-score 0.90
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 Q9ES57
- Every structure of UniProt O54901
- Elsewhere: RCSB PDB 4BFI · PDBe 4BFI · UniProt Q9ES57 · UniProt O54901
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