Ligand · 859

859 · 2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide

859, 2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide (C17 H15 N5 O2, 321.3 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: 859
Formula: C17 H15 N5 O2
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

859 in 2 structures; the first of them:

2NO3 · Novel 4-anilinopyrimidines as potent JNK1 Inhibitors · 859 A901 · binds ILE32, GLY33, VAL40, ALA53, LYS55, ILE86, MET108, GLU109 and 8 more
2NO3 · Novel 4-anilinopyrimidines as potent JNK1 inhibitors · 859 A901 · binds ILE32, GLY33, VAL40, ALA53, LYS55, ILE86, MET108, GLU109 and 8 more

Residues it binds most

ALA 4, ILE 4, LEU 4, MET 4, VAL 4, ASP 4, ASN 4, GLU 4, GLY 4, LYS 4 (residue and the binding sites it lines).

Found with

SO4 · Sulfate ion

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