Ligand · NI0
NI0 · 5,6-diethyl-2-{5-[(4-methylpiperazin-1-yl)sulfonyl]-2-propoxyphenyl}pyrimidin-4(3H)-one
NI0, 5,6-diethyl-2-{5-[(4-methylpiperazin-1-yl)sulfonyl]-2-propoxyphenyl}pyrimidin-4(3H)-one (C22 H32 N4 O4 S, 448.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- NI0
- Formula
- C22 H32 N4 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
NI0 in 2 structures; the first of them:
- 4G2W · Crystal structure of PDE5A in complex with its inhibitor · NI0 A901 · binds TYR612, HIS613, LEU725, LEU765, ALA767, ILE768, ALA779, VAL782 and 8 more
- 4G2W · Crystal structure of PDE5A in complex with its inhibitor · NI0 A901 · binds TYR612, HIS613, LEU725, LEU765, ALA767, ILE768, ALA779, VAL782 and 8 more
Residues it binds most
ALA 2, ILE 2, PHE 2, LEU 2, GLN 2, HIS 2, MET 2, TYR 2, VAL 2 (residue and the binding sites it lines).
Found with
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