MolNFT v1 · #149474 · protein
Amine dehydrogenase from petrotoga mobilis; open and closed form
6G1M: “Amine dehydrogenase from petrotoga mobilis; open and closed form”. X-ray diffraction, 2 ligands (NAD, PO4). MolNFT v1 #149474 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G1M
- Type
- protein
- Length
- 1,335 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A9BHL2
- Ligands
- NAD, PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 334 | — | A9BHL2 |
| B | — | protein | 332 | — | A9BHL2 |
| C | — | protein | 335 | — | A9BHL2 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
- PO4 · Phosphate ion · ion · 2 copies · chains A, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G1M · Amine Dehydrogenase from Petrotoga mobilis; open and closed form · 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 A9BHL2
- Elsewhere: RCSB PDB 6G1M · PDBe 6G1M · UniProt A9BHL2
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