Ligand · VYP

VYP · 2-(morpholin-4-yl)[4,5'-bipyrimidin]-2'-amine

VYP, 2-(morpholin-4-yl)[4,5'-bipyrimidin]-2'-amine (C12 H14 N6 O, 258.3 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 binds most and the…

Component: VYP
Formula: C12 H14 N6 O
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

VYP in 2 structures; the first of them:

7K71 · Crystal structure of PI3Kalpha inhibitor 4-0686 · VYP A9001 · binds ILE800, LYS802, ASP805, LEU807, ASP810, ILE848, GLU849, VAL850 and 5 more
7K71 · Crystal structure of PI3KALPHA inhibitor 4-0686 · VYP A9001 · binds ILE800, LYS802, ASP805, LEU807, ASP810, ILE848, GLU849, VAL850 and 5 more

Residues it binds most

ASP 2, ILE 2, VAL 2, GLU 2, LEU 2, LYS 2, MET 2, PHE 2 (residue and the binding sites it lines).

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