Ligand · 8MY
8MY · 4-({4-amino-6-[3-(hydroxymethyl)-1H-pyrazol-1-yl]pyrimidin-2-yl}amino)benzonitrile
8MY, 4-({4-amino-6-[3-(hydroxymethyl)-1H-pyrazol-1-yl]pyrimidin-2-yl}amino)benzonitrile (C15 H13 N7 O, 307.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å…
- Component
- 8MY
- Formula
- C15 H13 N7 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8MY in 1 structure; the first of them:
- 5UT6 · JAK2 JH2 in complex with a diaminopyrimidine · 8MY A901 · binds LEU551, LEU579, GLN626, GLU627, PHE628, VAL629, LYS630, GLY632 and 4 more
Residues it binds most
LEU 1, LYS 1, ASN 1, GLN 1, GLU 1, GLY 1, PHE 1, SER 1, VAL 1 (residue and the binding sites it lines).
Found with
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