MolNFT v1 · #149503 · protein
Fe-S assembly CFD1
6G2G: “Fe-S assembly CFD1”. X-ray diffraction, 2 ligands (SF4, SO4). MolNFT v1 #149503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G2G
- Type
- protein
- Length
- 543 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G0SH86
- Ligands
- SF4, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | G0SH86 |
| B | — | protein | 273 | — | G0SH86 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G2G · Fe-S assembly Cfd1 · 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 G0SH86
- Elsewhere: RCSB PDB 6G2G · PDBe 6G2G · UniProt G0SH86
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