Ligand · 0T8
0T8 · 4-(cyclopentylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{[2-(pyridin-4-yl)ethyl]amino}pyrimidine-5-carboxamide
0T8, 4-(cyclopentylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{[2-(pyridin-4-yl)ethyl]amino}pyrimidine-5-carboxamide (C24 H33 N7 O2, 451.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- 0T8
- Formula
- C24 H33 N7 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0T8 in 2 structures; the first of them:
- 4FEQ · Inhibitor bound structure of the kinase domain of the murine receptor tyrosine kinase… · 0T8 A901 · binds LEU514, GLY515, VAL522, ALA538, LYS540, LEU593, PRO594, PHE595 and 8 more
- 4FEQ · Inhibitor bound structure of the kinase domain of the murine receptor tyrosine kinase… · 0T8 A901 · binds LEU514, GLY515, VAL522, ALA538, LYS540, LEU593, PRO594, PHE595 and 8 more
Residues it binds most
ASP 2, GLY 2, LEU 2, LYS 2, MET 2, ALA 2, ASN 2, HIS 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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