MolNFT v1 · #170010 · protein
Crystal structure reveals non-coordinative binding of O2 to the copper center of the formylglycine-generating enzyme - FGE:CU:S:O2-1C complex
6XTR: “Crystal structure reveals non-coordinative binding of O2 to the copper center of the formylglycine-generating…”. X-ray diffraction, 5 ligands (SOA, CA, CU1). MolNFT v1 #170010 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6XTR
- Type
- protein
- Length
- 319 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- D1A7C3
- Ligands
- SOA, CA, CU1, CL, OXY
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 303 | — | D1A7C3 |
| C | — | protein | 16 | — | — |
Ligands and binding sites
- SOA · Isatoic anhydride · ligand · chains A, C
- CA · Calcium ion · metal · 2 copies · chains A
- CU1 · Copper (I) ion · metal · chains A, C
- CL · Chloride ion · ion · 2 copies · chains A
- OXY · Oxygen molecule · ion · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- D1A7C3 · AlphaFold monomer V2.0 prediction for formylglycine-generating enzyme (D1A7C3) · 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 D1A7C3
- Elsewhere: RCSB PDB 6XTR · PDBe 6XTR · UniProt D1A7C3
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