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Ligand · LC0

LC0 · 3-({4-methoxy-5-[(4-methoxybenzyl)oxy]pyridin-2-yl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine

LC0, 3-({4-methoxy-5-[(4-methoxybenzyl)oxy]pyridin-2-yl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine (C23 H24 N6 O4, 448.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
LC0
Formula
C23 H24 N6 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

LC0 in 2 structures; the first of them:

  • 3LCO · Inhibitor Bound to A DFG-Out structure of the Kinase Domain of CSF-1R · LC0 A999 · binds LEU588, VAL596, ALA614, LYS616, GLU633, MET637, LEU640, VAL647 and 13 more
  • 3LCO · Inhibitor bound to a dfg-out structure of the kinase domain of csf-1R · LC0 A999 · binds LEU588, VAL596, ALA614, LYS616, GLU633, MET637, LEU640, VAL647 and 13 more

Residues it binds most

LEU 2, GLU 2, GLY 2, VAL 2, ALA 2, ASN 2, ASP 2, CYS 2, HIS 2, ILE 2 (residue and the binding sites it lines).

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