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Crystal structure of comt in complex with 2,6-dimethyl-3-(1H-pyrazol- 3-YL)IMIDAZO[1,2-A]PYRIDINE

Analyse Crystal structure of comt in complex with 2,6-dimethyl-3-(1H-pyrazol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5K03
Type
protein
Length
214 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Catechol O-methyltransferase
EC
2.1.1.6
UniProt
P22734
Ligands
6P4, K
Pockets
2 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACatechol O-methyltransferase (EC 2.1.1.6)protein21448% helix, 24% strandP22734

Ligands and binding sites

  • 6P4 · 2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine · ligand · chains A
  • K · Potassium ion · metal · 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
12570.580.7840empty
2610.360.79156P4

Compared structures

  • 5K03 · Crystal Structure of COMT in complex with 2,6-dimethyl-3-(1H-pyrazol-3-yl)imidazo[1,2-a]py… · the same entry in another collection · chain A against A, TM-score 1.00
  • P22734 · AlphaFold monomer V2.0 prediction for catechol O-methyltransferase (P22734) · a predicted model of the same protein · chain A against A, TM-score 0.98

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