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Ligand · 6AS

6AS · (2Z,4E)-5-[(1S)-3-(hexylsulfanyl)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

6AS, (2Z,4E)-5-[(1S)-3-(hexylsulfanyl)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid (C21 H32 O4 S, 380.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…

Component
6AS
Formula
C21 H32 O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

6AS in 2 structures; the first of them:

  • 3WG8 · Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6 · 6AS A201 · binds LYS59, PHE61, VAL83, LEU87, PRO88, ALA89, THR91, SER92 and 14 more
  • 3WG8 · Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6 · 6AS A201 · binds LYS59, PHE61, VAL83, LEU87, PRO88, ALA89, THR91, SER92 and 14 more

Residues it binds most

PHE 2, VAL 2, ALA 2, GLU 2, LEU 2, THR 2, ASN 2, HIS 2, ILE 2, LYS 2 (residue and the binding sites it lines).

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