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MolNFT v1 · #108373 · protein

JNK2/3 in complex with N-(2-methylpyridin-4-yl)-3-{4- [(PHENYLCARBAMOYL)AMINO]-1H-pyrazol-1-YL}BENZAMIDE

4W4W · C-jun N-terminal kinase 3: “JNK2/3 in complex with N-(2-methylpyridin-4-yl)-3-{4- [(PHENYLCARBAMOYL)AMINO]-1H-pyrazol-1-YL}BENZAMIDE”. X-ray diffraction, 1 ligand (3HJ), 2 pockets (best druggability 0.76). MolNFT v1 #108373 on…

PDB
4W4W
Type
protein
Length
349 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
C-jun N-terminal kinase 3
EC
2.7.11.24
UniProt
P53779
Ligands
3HJ
Pockets
2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AC-jun N-terminal kinase 3 (EC 2.7.11.24)protein34939% helix, 16% strandP53779

Ligands and binding sites

  • 3HJ · N-(2-methylpyridin-4-yl)-3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1-yl}benzamide · ligand · 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
16940.760.81843HJ
2720.310.7415empty

Compared structures

  • 4W4W · JNK2/3 in complex with N-(2-methylpyridin-4-yl)-3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1… · the same entry in another collection · chain A against A, TM-score 1.00
  • P53779 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 10 (P53779) · a predicted model of the same protein · chain A against A, TM-score 0.96

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