Ligand · 9I8
9I8 · 4-[8-methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol
9I8, 4-[8-methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol (C19 H17 N5 O2, 347.4 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…
- Component
- 9I8
- Formula
- C19 H17 N5 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
9I8 in 2 structures; the first of them:
- 7Q7I · JAK2 in complex with 4-{8-methoxy-2-[(1-methyl-1H-pyrazol-4-yl)amino]quinazolin-6-yl}pheno… · 9I8 A4000 · binds LEU855, GLY856, VAL863, ALA880, LYS882, GLU898, LEU902, VAL911 and 11 more
- 7Q7I · JAK2 in complex with 4-{8-methoxy-2-[(1-methyl-1H-pyrazol-4-yl)… · 9I8 A4000 · binds LEU855, GLY856, VAL863, ALA880, LYS882, GLU898, LEU902, VAL911 and 11 more
Residues it binds most
LEU 2, GLY 2, GLU 2, VAL 2, ALA 2, ASP 2, LYS 2, MET 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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