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Crystal structure of comt in complex with 2,4-dimethyl-5-[3-(2- phenylpropan-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole

Analyse Crystal structure of comt in complex with 2,4-dimethyl-5-[3-(2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5K0C
Type
protein
Length
430 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Catechol O-methyltransferase
EC
2.1.1.6
UniProt
P22734
Ligands
6OZ, NA
Pockets
2 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCatechol O-methyltransferase (EC 2.1.1.6)protein21547% helix, 24% strandP22734

Ligands and binding sites

  • 6OZ · 2,4-dimethyl-5-[3-(2-phenylpropan-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 4 copies · chains A, B
  • NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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
110990.850.8699NHE, 6OZ, NA
2920.450.8016empty

Interfaces

1 interface between chains.

  • A–B · 586 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5K0C · Crystal Structure of COMT in complex with 2,4-dimethyl-5-[3-(2-phenylpropan-2-yl)-1H-pyraz… · 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 B against A, TM-score 0.99

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