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Ligand · OQ2

OQ2 · ~{N}-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-[[(3~{R})-1-propanoylpyrrolidin-3-yl]amino]pyrimidin-4-yl]oxy-benzamide

OQ2, ~{N}-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-[[(3~{R})-1-propanoylpyrrolidin-3-yl]amino]pyrimidin-4-yl]oxy-benzamide (C33 H40 F3 N7 O3, 639.7 g/mol), in the MolNFT structures on GenesisL1: bound in…

Component
OQ2
Formula
C33 H40 F3 N7 O3
Class
ligand
Structures
1
PDB entries
1

Binding sites

OQ2 in 1 structure; the first of them:

  • 6YG7 · Crystal structure of MKK7 (MAP2K7) covalently bound with type-II inhibitor SB1-G-23 · OQ2 A504 · binds VAL150, LYS165, ASP182, ILE195, VAL196, MET212, GLU213, LEU214 and 13 more

Residues it binds most

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

Found with

  • EDO · 1,2-ethanediol

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