Ligand · AKI
AKI · 1-(4-{2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea
AKI, 1-(4-{2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea (C33 H27 N5 O2, 525.6 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…
- Component
- AKI
- Formula
- C33 H27 N5 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
AKI in 2 structures; the first of them:
- 3M11 · Crystal Structure of Aurora A Kinase complexed with inhibitor · AKI A1 · binds ARG137, LEU139, GLY140, LYS141, PHE144, VAL147, ALA160, LYS162 and 18 more
- 3M11 · Crystal structure of aurora a kinase complexed with inhibitor · AKI A1 · binds ARG137, LEU139, GLY140, LYS141, PHE144, VAL147, ALA160, LYS162 and 18 more
Residues it binds most
LEU 2, ALA 2, GLY 2, GLU 2, LYS 2, ARG 2, ASP 2, GLN 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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