Research workbench
N, N-dimethylformamidase
Analyse N, N-dimethylformamidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6LVV
- Type
- protein
- Length
- 7,096 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I6NT79, I6NWZ0
- Ligands
- FE
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G, I, K, M, O | — | protein | 762 | — | I6NT79 |
| B, D, F, H, J, L, N, P | — | protein | 125 | — | I6NWZ0 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 8 copies · chains A, C, E, G, I, K, M, O
- EDO · 1,2-ethanediol · additive · 8 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LVV · N, N-dimethylformamidase · 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 I6NT79
- Every structure of UniProt I6NWZ0
- Elsewhere: RCSB PDB 6LVV · PDBe 6LVV · UniProt I6NT79 · UniProt I6NWZ0
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