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Crystal structure of NAD kinase from pseudomonas aeruginosa PAO1

Analyse Crystal structure of NAD kinase from pseudomonas aeruginosa PAO1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7MH7
Type: protein
Length: 290 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: NAD kinase
EC: 2.7.1.23
UniProt: Q9HZC0
Ligands: NAP

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase (EC 2.7.1.23)	protein	290	22% helix, 37% strand	Q9HZC0

Ligands and binding sites

NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A

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

Compared structures

7MH7 · crystal structure of NAD kinase from Pseudomonas aeruginosa PAO1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9HZC0 · AlphaFold monomer V2.0 prediction for NAD kinase (Q9HZC0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q9HZC0
Elsewhere: RCSB PDB 7MH7 · PDBe 7MH7 · UniProt Q9HZC0

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