Ligand · 4MR
4MR · 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2H,3H)-trione
4MR, 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2H,3H)-trione (C24 H22 N6 O4, 458.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- 4MR
- Formula
- C24 H22 N6 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4MR in 2 structures; the first of them:
- 2OVX · MMP-9 active site mutant with barbiturate inhibitor · 4MR A501 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU397, VAL398, HIS401 and 10 more
- 2OVX · Mmp-9 active site mutant with barbiturate inhibitor · 4MR A501 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU397, VAL398, HIS401 and 10 more
Residues it binds most
HIS 4, LEU 4, ALA 4, TYR 4, ARG 4, GLN 4, GLY 4, MET 4, PRO 4, VAL 4 (residue and the binding sites it lines).
Found with
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