Ligand · B0C
B0C · N-[3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-4-propoxyphenyl]-2-(4-methylpiperazin-1-yl)acetamide
B0C, N-[3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-4-propoxyphenyl]-2-(4-methylpiperazin-1-yl)acetamide (C24 H35 N5 O3, 441.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- B0C
- Formula
- C24 H35 N5 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
B0C in 1 structure; the first of them:
- 6IWI · Crystal structure of PDE5A in complex with a novel inhibitor · B0C A902 · binds TYR612, HIS613, LEU765, ALA767, ILE768, ALA779, VAL782, ALA783 and 8 more
Residues it binds most
ALA 1, PHE 1, ILE 1, GLN 1, GLY 1, HIS 1, LEU 1, MET 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
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