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Crystal structure of FGFR4 kinase domain with PRN1371

Analyse Crystal structure of FGFR4 kinase domain with PRN1371 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7F3M
Type
protein
Length
298 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fibroblast growth factor receptor 4
EC
2.7.10.1
UniProt
P22455
Ligands
GX3, SO4
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFibroblast growth factor receptor 4 (EC 2.7.10.1)protein29836% helix, 14% strandP22455

Ligands and binding sites

  • GX3 · 6-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl) propyl]pyrido[2,3-d]pyrimidin-7-one · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A

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
17330.760.8159GX3, SO4

Compared structures

  • 7F3M · Crystal structure of FGFR4 kinase domain with PRN1371 · the same entry in another collection · chain A against A, TM-score 1.00
  • P22455 · AlphaFold monomer V2.0 prediction for fibroblast growth factor receptor 4 (P22455) · a predicted model of the same protein · chain A against A, TM-score 0.89

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