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Ligand · KMU

KMU · 2-[(2~{S})-2-(aminomethyl)-5-chloranyl-2-phenyl-3~{H}-1-benzofuran-4-yl]benzamide

KMU, 2-[(2~{S})-2-(aminomethyl)-5-chloranyl-2-phenyl-3~{H}-1-benzofuran-4-yl]benzamide (C22 H19 Cl N2 O2, 378.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
KMU
Formula
C22 H19 Cl N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

KMU in 2 structures; the first of them:

  • 8A0U · Crystal structure of TEAD3 in complex with CPD4 · KMU A502 · binds VAL266, GLN270, ILE271, LYS274, PHE275, LEU296, LYS298, PHE299 and 8 more
  • 8A0U · Crystal structure of TEAD3 in complex with CPD4 · KMU A502 · binds GLN270, ILE271, LYS274, PHE275, LEU296, LYS298, PHE299, TRP300 and 6 more

Residues it binds most

PHE 8, GLU 8, LYS 8, LEU 8, VAL 8, GLN 8, ILE 8, TRP 8, THR 7, ASP 2 (residue and the binding sites it lines).

Found with

  • MYR · Myristic acid
  • PO4 · Phosphate ion

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