GL1X · GenesisL1 explorer

Ligand · QSC

QSC · (1R)-1-phenylethanamine

QSC, (1R)-1-phenylethanamine (C8 H11 N, 121.2 g/mol), in the MolNFT structures on GenesisL1: bound in 6 records (4 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
QSC
Formula
C8 H11 N
Class
ligand
Structures
6
PDB entries
4

Binding sites

QSC in 6 structures; the first of them:

  • 3WGT · Crystal structure of D-amino acid oxidase mutant · QSC A402 · binds ALA49, TYR224, LEU228, ILE230, THR241, PHE242, GLY313
  • 7CX6 · Structure of the CYP102A1 Haem Domain with N-(5-Cyclohexyl)valeroyl-L-Phenylalanine in… · QSC A503 · binds PHE87, ALA264, THR268, ALA328, CYS400, LEU437, THR438
  • 3UQR · Crystal structure of BACE1 with its inhibitor · QSC D1 · binds GLY11, GLN12, GLY13, TYR14, LEU30, ILE110, TRP115, SER229 and 5 more
  • 3WGT · Crystal structure of D-amino acid oxidase mutant · QSC A402 · binds ALA49, TYR224, LEU228, ILE230, THR241, PHE242, GLY313
  • 4DVF · Crystal structure of BACE1 with its inhibitor · QSC C1 · binds GLY11, GLN12, GLY13, TYR14, LEU30, GLN73, ILE110, TRP115 and 7 more
  • 7CX6 · Structure of the CYP102A1 haem domain with N-(5-CYCLOHEXYL)VALEROYL-L- phenylalanine in… · QSC A503 · binds PHE87, ALA264, THR268, ALA328, CYS400, LEU437, THR438

Residues it binds most

THR 13, GLY 9, ALA 13, LEU 13, ILE 9, TYR 9, PHE 8, GLN 5, PSA 5, SER 5 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide
  • GKX · (2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid
  • HEM · Protoporphyrin IX containing Fe
  • SO4 · Sulfate ion
  • GOL · Glycerol
  • USC · 5-[(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid
  • ZSC · 5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid

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