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Ligand · S1Y

S1Y · [(2S,3R)-1-{[(4S)-1-(2-aminoethyl)azepan-4-yl]carbamoyl}-2-formylpyrrolidin-3-yl]sulfamic acid

S1Y, [(2S,3R)-1-{[(4S)-1-(2-aminoethyl)azepan-4-yl]carbamoyl}-2-formylpyrrolidin-3-yl]sulfamic acid (C14 H27 N5 O5 S, 377.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
S1Y
Formula
C14 H27 N5 O5 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

S1Y in 2 structures; the first of them:

  • 3S1Y · AMP-C BETA-LACTAMASE (PSEUDOMONAS AERUGINOSA) in complex with a beta-lactamase inhibitor · S1Y A398 · binds GLY89, SER90, LEU145, GLN146, TYR177, ASN179, VAL239, GLY240 and 11 more
  • 3S1Y · AMP-C beta-lactamase (pseudomonas aeruginosa) in complex with a beta- lactamase inhibitor · S1Y A398 · binds GLY89, SER90, LEU145, GLN146, TYR177, ASN179, VAL239, GLY240 and 11 more

Residues it binds most

GLY 2, ASN 2, SER 2, THR 2, TYR 2, ALA 2, GLN 2, LEU 2, LYS 2, PRO 2 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion
  • IPA · Isopropyl alcohol

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