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Ligand · LBK

LBK · 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine

LBK, 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine (C18 H19 N3 O2, 309.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…

Component
LBK
Formula
C18 H19 N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

LBK in 2 structures; the first of them:

  • 6SFR · SOS1 in Complex with Inhibitor BI-68BS · LBK A1103 · binds ASN879, TYR884, PHE890, LEU901, GLU902, HIS905
  • 6SFR · SOS1 in complex with inhibitor bi-68BS · LBK A1103 · binds ASN879, TYR884, PHE890, LEU901, GLU902, HIS905

Residues it binds most

ASN 4, GLU 4, HIS 4, LEU 4, PHE 4, TYR 4, ARG 2 (residue and the binding sites it lines).

Found with

  • IMD · Imidazole

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