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MolNFT v1 · #123950 · protein

Crystal structure of comt in complex with 4-[5-[1-(4-methoxyphenyl) ethyl]-1H-pyrazol-3-yl]-1,3-dimethylpyrazole

5K0G · Catechol O-methyltransferase: “Crystal structure of comt in complex with 4-[5-[1-(4-methoxyphenyl)…”. X-ray diffraction, 2 ligands (6PM, NA), 1 pocket (best druggability 0.85). MolNFT v1 #123950 on GenesisL1: 3D structure, binding…

PDB
5K0G
Type
protein
Length
439 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
6PM, NA
Pockets
1 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACatechol O-methyltransferase (EC 2.1.1.6)protein21947% helix, 23% strandP22734
BCatechol O-methyltransferase (EC 2.1.1.6)protein22047% helix, 22% strandP22734

Ligands and binding sites

  • 6PM · 5-[(1S)-1-(4-methoxyphenyl)ethyl]-1',3'-dimethyl-1'H,2H-3,4'-bipyrazole · 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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111980.850.86108NHE, 6PM, NA

Interfaces

1 interface between chains.

  • A–B · 644 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5K0G · Crystal Structure of COMT in complex with 4-[5-[1-(4-methoxyphenyl)ethyl]-1H-pyrazol-3-yl]… · 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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