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MolNFT v1 · #177704 · protein

Crystal structure of EGFR 696-1022 T790M/C797S in complex with LS_2_40

7ER2 · Epidermal growth factor receptor: “Crystal structure of EGFR 696-1022 T790M/C797S in complex with LS_2_40”. X-ray diffraction, 1 ligand (JAU), 2 pockets (best druggability 0.61). MolNFT v1 #177704 on GenesisL1: 3D structure, binding…

PDB
7ER2
Type
protein
Length
292 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
JAU
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpidermal growth factor receptor (EC 2.7.10.1)protein29238% helix, 17% strandP00533

Ligands and binding sites

  • JAU · 5-chloranyl-N2-[3-chloranyl-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-N4-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13860.610.7741JAU
21880.530.7820empty

Compared structures

  • 7ER2 · Crystal structure of EGFR 696-1022 T790M/C797S in complex with LS_2_40 · 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 0.97

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