MolNFT v1 · #144789 · protein

Pseudopaline dehydrogenase (paodh) - NADP+ bound

6C4N: “Pseudopaline dehydrogenase (paodh) - NADP+ bound”. X-ray diffraction, 1 ligand (NAP). MolNFT v1 #144789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6C4N
Type: protein
Length: 842 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9HUX5
Ligands: NAP

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	424	—	Q9HUX5
B	—	protein	418	—	Q9HUX5

Ligands and binding sites

NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6C4N · Pseudopaline dehydrogenase (PaODH) - NADP+ bound · the same entry in another collection · chain A against A, TM-score 1.00
Q9HUX5 · AlphaFold monomer V2.0 prediction for pseudopaline synthase (Q9HUX5) · a predicted model of the same protein · chain B against A, TM-score 0.99

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 6C4N · PDBe 6C4N · UniProt Q9HUX5

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