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Ligand · 2Q7

2Q7 · N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-1-(prop-2-enoyl)piperidine-4-carboxamide

2Q7, N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-1-(prop-2-enoyl)piperidine-4-carboxamide (C27 H35 F2 N11 O4, 615.6 g/mol), in the MolNFT structures on GenesisL1…

Component
2Q7
Formula
C27 H35 F2 N11 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

2Q7 in 1 structure; the first of them:

  • 7R9V · Structure of PIK3CA with covalent inhibitor 19 · 2Q7 A1101 · binds MET772, SER774, PRO778, ILE800, LYS802, ASP805, LEU807, ASP810 and 12 more

Residues it binds most

ASP 1, ILE 1, MET 1, SER 1, VAL 1, CYS 1, GLN 1, GLU 1, LEU 1, LYS 1 (residue and the binding sites it lines).

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