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MolNFT v1 · #139014 · protein

Crystal structure of EGFR 696-1022 L858R in complex with SKLB(3)

5X26 · Epidermal growth factor receptor: “Crystal structure of EGFR 696-1022 L858R in complex with SKLB(3)”. X-ray diffraction, 2 ligands (7XO, CL), 3 pockets (best druggability 0.61). MolNFT v1 #139014 on GenesisL1: 3D structure, binding…

PDB
5X26
Type
protein
Length
302 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Epidermal growth factor receptor
EC
2.7.10.1
UniProt
P00533
Ligands
7XO, CL
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpidermal growth factor receptor (EC 2.7.10.1)protein30236% helix, 17% strandP00533

Ligands and binding sites

  • 7XO · N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-9-propan-2-yl-purine-2,8-diamine · ligand · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13460.610.78407XO
22090.530.7829empty
3770.360.7621empty

Compared structures

  • 5X26 · Crystal structure of EGFR 696-1022 L858R in complex with SKLB(3) · the same entry in another collection · chain A against A, TM-score 1.00
  • P00533 · AlphaFold monomer V2.0 prediction for epidermal growth factor receptor (P00533) · a predicted model of the same protein · chain A against A, TM-score 0.95

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