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MolNFT v1 · #61433 · protein

Crystal structure of a putative S-adenosyl-L-methionine-dependent methyltransferase (MMP1179) from methanococcus maripaludis at 1.15 a resolution

3DLC: “Crystal structure of a putative S-adenosyl-L-methionine-dependent methyltransferase (MMP1179) from…”. X-ray diffraction, 1 ligand (SAM), 2 pockets (best druggability 0.75). MolNFT v1 #61433 on GenesisL1: 3D structure, binding sites…

PDB
3DLC
Type
protein
Length
219 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative S-adenosyl-L-methionine-dependent methyltransferase
UniProt
Q6LY14
Ligands
SAM
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative S-adenosyl-L-methionine-dependent methyltransferaseprotein21944% helix, 24% strandQ6LY14

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • ACT · Acetate ion · additive · 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
14510.750.8449SAM, GOL
2630.300.7414empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3DLC · Crystal structure of a putative s-adenosyl-l-methionine-dependent methyltransferase… · the same entry in another collection · chain A against A, TM-score 1.00

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