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Ligand · EMR

EMR · N-aminoethylmorpholine

EMR, N-aminoethylmorpholine (C6 H14 N2 O, 130.2 g/mol), in the MolNFT structures on GenesisL1: bound in 6 records (6 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
EMR
Formula
C6 H14 N2 O
Class
ligand
Structures
6
PDB entries
6

Binding sites

EMR in 6 structures; the first of them:

  • 7H5C · Crystal structure of endothiapepsin PN_cryo3 in complex with AC40075 at 100 K · EMR A906 · binds ILE10, ASP15, ALA16, SER115, GLU118, ASP119, ILE122
  • 7H5D · Crystal structure of endothiapepsin PN_cryo1 in complex with AC40075 at 100 K · EMR A906 · binds ILE10, ASP15, ALA16, SER115, GLU118, ASP119, ILE122
  • 7H5G · Crystal structure of endothiapepsin PF_cryo1 in complex with AC40075 at 100 K · EMR A906 · binds ILE10, ASP15, ALA16, SER115, GLU118, ASP119, ILE122
  • 7H5I · Crystal structure of endothiapepsin IS_cryo3 in complex with AC40075 at 100 K · EMR A906 · binds ILE10, ASP15, ALA16, SER115, GLU118, ASP119, ILE122
  • 7H5J · Crystal structure of endothiapepsin IS_cryo1 in complex with AC40075 at 100 K · EMR A906 · binds ILE10, ASP15, ALA16, SER115, GLU118, ASP119, ILE122
  • 7H5K · Crystal structure of endothiapepsin IS_RT2 in complex with AC40075 at 296 K · EMR A905 · binds ILE10, ASP15, ALA16, SER115, GLU118, ASP119, ILE122

Residues it binds most

ASP 6, ILE 6, ALA 6, GLU 6, SER 6 (residue and the binding sites it lines).

Found with

  • ACT · Acetate ion
  • DMS · Dimethyl sulfoxide

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