MolNFT v1 · #160470 · protein
Crystal structure of pseudomonas aeruginosa D-arginine dehydrogenase Y249F variant with 6-oh-FAD - green fraction
6PLD: “Crystal structure of pseudomonas aeruginosa D-arginine dehydrogenase Y249F variant with 6-oh-FAD - green…”. X-ray diffraction, 1 ligand (6FA). MolNFT v1 #160470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PLD
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HXE3
- Ligands
- 6FA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 375 | — | Q9HXE3 |
Ligands and binding sites
- 6FA · 6-hydroxy-flavin-adenine dinucleotide · ligand · chains A
- GOL · Glycerol · additive · 6 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PLD · Crystal Structure of Pseudomonas aeruginosa D-Arginine Dehydrogenase Y249F variant with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HXE3 · AlphaFold monomer V2.0 prediction for FAD-dependent catabolic D-arginine dehydrogenase… · a predicted model of the same protein · 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 Q9HXE3
- Elsewhere: RCSB PDB 6PLD · PDBe 6PLD · UniProt Q9HXE3
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