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MolNFT v1 · #116715 · protein

Crystal structure of the plantazolicin methyltransferase bpuml in complex with triazolic desmethylpzn analog and sah

5DM2 · Methyltransferase domain family: “Crystal structure of the plantazolicin methyltransferase bpuml in complex with triazolic desmethylpzn analog…”. X-ray diffraction, 2 ligands (SAH, 5D9), 1 pocket (best druggability 0.80). MolNFT v1…

PDB
5DM2
Type
protein
Length
258 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methyltransferase domain family
UniProt
B4ADV2
Ligands
SAH, 5D9
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethyltransferase domain familyprotein25851% helix, 20% strandB4ADV2

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · chains A
  • 5D9 · ethyl 2-(2-{2-[(1S)-4-carbamimidamido-1-(methylamino)butyl]-1,3-thiazol-4-yl}-5-methyl-1,3-oxazol-4-yl)-1,3-thiazole-4-carboxylate · ligand · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15760.800.8570SAH, 5D9, GOL

Compared structures

  • 5DM2 · Crystal structure of the plantazolicin methyltransferase BpumL in complex with triazolic… · the same entry in another collection · chain A against A, TM-score 1.00

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