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Ligand · 7MM

7MM · Methyl [(1S,2R)-2-{(1S)-2-(azetidin-1-yl)-1-(3-fluorophenyl)-1-[1-({1-[4-({1-[4-(piperidin-1-yl) butanoyl]azetidin-3-yl}sulfonyl)phenyl]azetidin-3-yl}methyl)piperidin-4-yl]ethyl}cyclopentyl]carbamate

7MM, Methyl [(1S,2R)-2-{(1S)-2-(azetidin-1-yl)-1-(3-fluorophenyl)-1-[1-({1-[4-({1-[4-(piperidin-1-yl) butanoyl]azetidin-3-yl}sulfonyl)phenyl]azetidin-3-yl}methyl)piperidin-4-yl]ethyl}cyclopentyl]carbamate (C45 H65 F N6 O5 S, 821.1 g/mol)…

Component
7MM
Formula
C45 H65 F N6 O5 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

7MM in 2 structures; the first of them:

  • 6WNH · Menin bound to inhibitor M-808 · 7MM A701 · binds SER155, LEU177, SER178, GLU179, ASP180, HIS181, ALA182, PHE238 and 17 more
  • 6WNH · Menin bound to inhibitor M-808 · 7MM A701 · binds SER155, SER178, GLU179, ASP180, HIS181, PHE238, CYS241, ALA242 and 13 more

Residues it binds most

TYR 2, ALA 2, CYS 2, GLU 2, MET 2, SER 2, VAL 2, ARG 2, ASN 2, ASP 2 (residue and the binding sites it lines).

Found with

  • 7PR · praseodymium triacetate

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