MolNFT v1 · #110929 · protein
Crystal structure of the human rage ectodomain (VC1C2 fragment) in complex with human S100A6
4YBH · Advanced glycosylation end product-specific receptor: “Crystal structure of the human rage ectodomain (VC1C2 fragment) in complex with human S100A6”. X-ray diffraction, 3 ligands (ZN, CA, CL), 3 pockets (best druggability 0.49).…
- PDB
- 4YBH
- Type
- protein
- Length
- 391 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Advanced glycosylation end product-specific receptor; Protein S100-A6
- UniProt
- Q15109, P06703
- Ligands
- ZN, CA, CL
- Pockets
- 3 · best druggability 0.49
Structure
x-ray diffraction · 2 distinct chains · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Advanced glycosylation end product-specific receptor | protein | 302 | 2% helix, 49% strand | Q15109 |
| B | Protein S100-A6 | protein | 89 | 67% helix, 2% strand | P06703 |
Ligands and binding sites
- ZN · Zinc ion · metal · 7 copies · chains A, B
- CA · Calcium ion · metal · 2 copies · chains B
- CL · Chloride ion · ion · 5 copies · chains A, B
- ACT · Acetate ion · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.49 | 0.74 | 32 | empty |
| 2 | 53 | 0.36 | 0.79 | 15 | CL, ACT |
| 3 | 52 | 0.27 | 0.73 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 460 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 4YBH · Crystal structure of the human RAGE ectodomain (VC1C2 fragment) in complex with human… · the same entry in another collection · chain A against A, TM-score 1.00
- P06703 · AlphaFold monomer V2.0 prediction for protein S100-A6 (P06703) · a predicted model of the same protein · chain B against A, TM-score 0.92
- Q15109 · AlphaFold monomer V2.0 prediction for advanced glycosylation end product-specific… · a predicted model of the same protein · chain A against A, TM-score 0.77
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 Q15109
- Every structure of UniProt P06703
- Elsewhere: RCSB PDB 4YBH · PDBe 4YBH · UniProt Q15109 · UniProt P06703
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