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Ligand · LID

LID · 8-(2-chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium

LID, 8-(2-chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium (C19 H15 Cl F2 N6, 400.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…

Component
LID
Formula
C19 H15 Cl F2 N6
Class
ligand
Structures
2
PDB entries
1

Binding sites

LID in 2 structures; the first of them:

  • 2GTM · Mutated Mouse P38 MAP Kinase Domain in complex with Inhibitor PG-892579 · LID A353 · binds VAL30, VAL38, ALA51, VAL52, LYS53, GLU71, LEU75, ILE84 and 15 more
  • 2GTM · Mutated mouse P38 MAP kinase domain in complex with inhibitor pg- 892579 · LID A353 · binds VAL30, VAL38, ALA51, VAL52, LYS53, GLU71, LEU75, ILE84 and 15 more

Residues it binds most

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

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