Ligand · PMU
PMU · (3S,4S)-1-{3-[2-amino-6-(propan-2-yl)pyrimidin-4-yl]-4-hydroxyphenyl}pyrrolidine-3,4-diol
PMU, (3S,4S)-1-{3-[2-amino-6-(propan-2-yl)pyrimidin-4-yl]-4-hydroxyphenyl}pyrrolidine-3,4-diol (C17 H22 N4 O3, 330.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- PMU
- Formula
- C17 H22 N4 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
PMU in 2 structures; the first of them:
- 3S2P · Crystal structure of CDK2 with a 2-aminopyrimidine compound · PMU A500 · binds ILE10, VAL18, ALA31, LYS33, PHE82, LEU83, HIS84, GLN85 and 7 more
- 3S2P · Crystal structure of CDK2 with a 2-aminopyrimidine compound · PMU A500 · binds ILE10, VAL18, ALA31, LYS33, PHE82, LEU83, HIS84, GLN85 and 7 more
Residues it binds most
ALA 2, ASP 2, GLN 2, LEU 2, LYS 2, ASN 2, HIS 2, ILE 2, PHE 2, VAL 2 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.