MolNFT v1 · #163727 · protein
X-ray structure of murine fumarylacetoacetate hydrolase domain containing protein 1 (FAHD1) in complex with inhibitor oxalate
6SBI: “X-ray structure of murine fumarylacetoacetate hydrolase domain containing protein 1 (FAHD1) in complex with…”. X-ray diffraction, 4 ligands (OXL, MG, K). MolNFT v1 #163727 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6SBI
- Type
- protein
- Length
- 862 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8R0F8
- Ligands
- OXL, MG, K, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | — | protein | 216 | — | Q8R0F8 |
| C | — | protein | 214 | — | Q8R0F8 |
Ligands and binding sites
- OXL · Oxalate ion · ligand · 4 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
- K · Potassium ion · metal · 2 copies · chains A, B, C, D
- CL · Chloride ion · ion · 9 copies · chains A, B, D, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SBI · X-ray structure of murine Fumarylacetoacetate hydrolase domain containing protein 1… · the same entry in another collection · chain D against D, TM-score 1.00
- Q8R0F8 · AlphaFold monomer V2.0 prediction for acylpyruvase FAHD1, mitochondrial (Q8R0F8) · a predicted model of the same protein · chain C against A, TM-score 1.00
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 Q8R0F8
- Elsewhere: RCSB PDB 6SBI · PDBe 6SBI · UniProt Q8R0F8
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