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MolNFT v1 · #152072 · protein

Papaver somniferum O-methyltransferase 1

6I6M: “Papaver somniferum O-methyltransferase 1”. X-ray diffraction, 2 ligands (SLX, SAH), 6 pockets (best druggability 0.86). MolNFT v1 #152072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6I6M
Type
protein
Length
700 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-methyltransferase 1
UniProt
I3PLQ5
Ligands
SLX, SAH
Pockets
6 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-methyltransferase 1protein34349% helix, 15% strandI3PLQ5
BO-methyltransferase 1protein35748% helix, 15% strandI3PLQ5

Ligands and binding sites

  • SLX · (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol · ligand · 2 copies · chains A, B
  • SAH · S-adenosyl-L-homocysteine · ligand · 2 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13870.860.9451SLX, SAH
24230.840.9256SLX, SAH
33530.630.7841empty
42360.530.7728empty
52420.510.7545empty

Interfaces

1 interface between chains.

  • A–B · 4111 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 6I6M · Papaver somniferum O-methyltransferase 1 · the same entry in another collection · chain A against A, TM-score 1.00

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