MolNFT v1 · #170809 · protein
Structure of FGCELDH7C
6YJI: “Structure of FGCELDH7C”. X-ray diffraction, 4 ligands (FAD, NAG, SCN). MolNFT v1 #170809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YJI
- Type
- protein
- Length
- 952 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I1RWY4
- Ligands
- FAD, NAG, SCN, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 477 | — | I1RWY4 |
| B | — | protein | 475 | — | I1RWY4 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B
- SCN · Thiocyanate ion · ion · 7 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
- PG4 · Tetraethylene glycol · additive · 2 copies · chains B
- 1PE · Pentaethylene glycol · additive · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6YJI · Structure of FgCelDH7C · the same entry in another collection · chain A 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 I1RWY4
- Elsewhere: RCSB PDB 6YJI · PDBe 6YJI · UniProt I1RWY4
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