MolNFT v1 · #160138 · protein
Pseudopaline dehydrogenase with (S)-pseudopaline soaked 1 hour
6PBP: “Pseudopaline dehydrogenase with (S)-pseudopaline soaked 1 hour”. X-ray diffraction, 2 ligands (NAP, O7J). MolNFT v1 #160138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PBP
- Type
- protein
- Length
- 850 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HUX5
- Ligands
- NAP, O7J
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 425 | — | Q9HUX5 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- O7J · N-[(1S)-1-carboxy-3-{[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino}propyl]-L-glutamic acid · ligand · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 8 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q9HUX5
- Elsewhere: RCSB PDB 6PBP · PDBe 6PBP · UniProt Q9HUX5
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