Ligand · 48Q
48Q · ~{N}1-[(~{Z},3~{R})-4-[2-(3-methoxyphenyl)propan-2-ylamino]-3-oxidanyl-1-phenyl-but-1-en-2-yl]-5-piperidin-1-yl-~{N}3,~{N}3-dipropyl-benzene-1,3-dicarboxamide
48Q, ~{N}1-[(~{Z},3~{R})-4-[2-(3-methoxyphenyl)propan-2-ylamino]-3-oxidanyl-1-phenyl-but-1-en-2-yl]-5-piperidin-1-yl-~{N}3,~{N}3-dipropyl-benzene-1,3-dicarboxamide (C39 H52 N4 O4, 640.9 g/mol), in the MolNFT structures on GenesisL1: bound…
- Component
- 48Q
- Formula
- C39 H52 N4 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
48Q in 2 structures; the first of them:
- 4Y6M · Structure of plasmepsin II from Plasmodium falciparum complexed with inhibitor PG418 · 48Q A501 · binds ILE14, MET15, ILE32, ASP34, GLY36, SER37, TYR77, VAL78 and 22 more
- 4Y6M · Structure of plasmepsin II from plasmodium falciparum complexed with inhibitor PG418 · 48Q A501 · binds ILE14, MET15, ILE32, ASP34, GLY36, SER37, TYR77, VAL78 and 22 more
Residues it binds most
ILE 6, SER 6, GLY 6, PHE 6, ASP 6, THR 6, TYR 6, LEU 6, MET 6, VAL 4 (residue and the binding sites it lines).
Found with
- GOL · Glycerol
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