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MolNFT v1 · #182838 · protein

X-ray structure of HCAN_0200, an aminotransferase from helicobacter canadensis in complex with its external aldimine

7N63 · Putative aminotransferase: “X-ray structure of HCAN_0200, an aminotransferase from helicobacter canadensis in complex with its external…”. X-ray diffraction, 3 ligands (TQP, MG, CL), 2 pockets (best druggability 0.53). MolNFT v1…

PDB
7N63
Type
protein
Length
362 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative aminotransferase
UniProt
C5ZW06
Ligands
TQP, MG, CL
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative aminotransferaseprotein36243% helix, 17% strandC5ZW06

Ligands and binding sites

  • TQP · (2R,3R,4S,5S,6R)-3,5-dihydroxy-4-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 6 copies · 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
11660.530.7930TQP
21080.440.7826EDO

Compared structures

  • 7N63 · X-ray structure of HCAN_0200, an aminotransferase from Helicobacter canadensis in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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