MolNFT v1 · #51069 · protein
Crystal structure of human complement factor H, scr domains 6-8 (H402 risk variant), in complex with ligand.
2UWN: “Crystal structure of human complement factor H, scr domains 6-8 (H402 risk variant), in complex with ligand.”. X-ray diffraction, 4 ligands (GU4, YYJ, SO4). MolNFT v1 #51069 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2UWN
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Human complement factor H
- UniProt
- P08603
- Ligands
- GU4, YYJ, SO4, CL
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Human complement factor H | protein | 187 | 4% helix, 39% strand | P08603 |
Ligands and binding sites
- GU4 · 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranose · ligand · chains A
- YYJ · 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose · ligand · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 2UWN · Crystal structure of Human Complement Factor H, SCR domains 6-8 (H402 risk variant), in… · the same entry in another collection · chain A against A, TM-score 1.00
- P08603 · AlphaFold monomer V2.0 prediction for complement factor H (P08603) · a predicted model of the same protein · chain A against A, TM-score 0.50
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 P08603
- Elsewhere: RCSB PDB 2UWN · PDBe 2UWN · UniProt P08603
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