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Ligand · 2UU

2UU · 4-(4-methylnaphthalen-1-yl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid

2UU, 4-(4-methylnaphthalen-1-yl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid (C30 H23 N O5 S, 509.6 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…

Component
2UU
Formula
C30 H23 N O5 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

2UU in 2 structures; the first of them:

  • 4OQ5 · Crystal Structure of Human MCL-1 Bound to Inhibitor… · 2UU A401 · binds PHE228, MET231, LYS234, LEU235, LEU246, VAL249, MET250, VAL253 and 14 more
  • 4OQ5 · Crystal structure of human mcl-1 bound to inhibitor 4-(4… · 2UU A401 · binds PHE228, MET231, LYS234, LEU235, LEU246, VAL249, MET250, VAL253 and 14 more

Residues it binds most

LEU 12, PHE 12, VAL 12, MET 12, GLY 12, LYS 12, THR 12, ARG 12, ILE 10, ALA 8 (residue and the binding sites it lines).

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