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Ligand · UTC

UTC · (5R,6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-[(naphthalen-1-yl)methyl]-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide

UTC, (5R,6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-[(naphthalen-1-yl)methyl]-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide (C33 H32 N4 O4, 548.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1…

Component
UTC
Formula
C33 H32 N4 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

UTC in 1 structure; the first of them:

  • 8E7P · Staphylococcus aureus ClpP in complex with compound 3421 · UTC A302 · binds VAL45, LEU49, PHE50, GLN52, ALA53, THR80, HIS83, LYS85 and 11 more

Residues it binds most

ILE 13, LEU 13, MET 13, TYR 13, ALA 13, ARG 13, ASP 13, HIS 13, PHE 13, THR 13 (residue and the binding sites it lines).

Found with

  • MPD · (4S)-2-methyl-2,4-pentanediol

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