Ligand · A1AEQ
A1AEQ · (2E)-3-{5-[4-(dimethylamino)phenyl]thiophen-2-yl}but-2-enal
A1AEQ, (2E)-3-{5-[4-(dimethylamino)phenyl]thiophen-2-yl}but-2-enal (C16 H17 N O S, 271.4 g/mol), in the MolNFT structures on GenesisL1: bound in 5 records (5 PDB entries). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- A1AEQ
- Formula
- C16 H17 N O S
- Class
- ligand
- Structures
- 5
- PDB entries
- 5
Binding sites
A1AEQ in 5 structures; the first of them:
- 8VZX · Q108K:K40L:T53A:R58F mutant of hCRBPII bound to synthetic fluorophore TD-1V · A1AEQ C202 · binds PHE16, TYR19, MET20, LEU23, ILE25, LEU40, THR51, ALA53 and 7 more
- 8VZY · Q108K:K40L:T51V:T53S:R58Y mutant of hCRBPII bound to synthetic fluorophore TD-1V · A1AEQ A201 · binds ILE25, ALA33, GLN38, LEU40, SER53, TYR58, TYR60, LEU77 and 4 more
- 8VZZ · Q108K:K40L:T51V:T53S:Y19W:R58W mutant of hCRBPII bound to synthetic fluorophore TD-1V · A1AEQ A201 · binds PHE16, TRP19, LEU40, VAL51, SER53, TRP58, TYR60, VAL62 and 6 more
- 8W00 · Q108K:K40L:T51V:T53S:Y19W:R58W:L117E mutant of hCRBPII bound to synthetic fluorophore… · A1AEQ A201 · binds PHE16, TRP19, GLN38, LEU40, VAL51, SER53, TRP58, TYR60 and 7 more
- 8W02 · Q108K:K40L:T51V:T53S:R58W mutant of hCRBPII bound to synthetic fluorophore TD-1V · A1AEQ B201 · binds PHE16, GLN38, LEU40, VAL51, SER53, TRP58, TYR60, VAL62 and 6 more
Residues it binds most
LEU 8, TRP 8, SER 6, TYR 8, VAL 5, PHE 7, LYS 8, GLN 5, ALA 3, ILE 3 (residue and the binding sites it lines).
Found with
- ACT · Acetate ion
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