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MolNFT v1 · #64514 · protein

Crystal structure of putative S-adenosylmethionine dependent methyltransferase from listeria monocytogenes

3G5L: “Crystal structure of putative S-adenosylmethionine dependent methyltransferase from listeria monocytogenes”. X-ray diffraction, 1 ligand (CL), 3 pockets (best druggability 0.55). MolNFT v1 #64514 on GenesisL1: 3D structure, binding…

PDB
3G5L
Type
protein
Length
435 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative S-adenosylmethionine dependent methyltransferase
UniProt
Q720B4
Ligands
CL
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative S-adenosylmethionine dependent methyltransferaseprotein22232% helix, 32% strandQ720B4
BPutative S-adenosylmethionine dependent methyltransferaseprotein21327% helix, 33% strandQ720B4

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13720.550.7447empty
2920.480.8119empty
31690.430.7423empty

Interfaces

1 interface between chains.

  • A–B · 1387 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 3G5L · Crystal structure of putative S-adenosylmethionine dependent methyltransferase from… · the same entry in another collection · chain A against A, TM-score 1.00

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