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L-alanine dehydrogenase complexed with NAD

Analyse L-alanine dehydrogenase complexed with NAD in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PJC
Type
protein
Length
361 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (L-alanine dehydrogenase)
EC
1.4.1.1
UniProt
O52942
Ligands
NAD
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein (L-alanine dehydrogenase) (EC 1.4.1.1)protein36141% helix, 18% strandO52942

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17060.690.7761NAD
2780.390.7821empty

Compared structures

  • 1PJC · L-alanine dehydrogenase complexed with NAD · the same entry in another collection · chain A against A, TM-score 1.00

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