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Ligand · MOU

MOU · (1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-carboxyheptyl)-6-hydroxy-10-methoxy-9-methyl-3-oxo-1,4,8-trioxaspiro[4 .5]dec-7-yl]oxy}methyl)-9-formyl-13-isopropyl-5-methyltetracyclo[7.4.0.02,11.04.8]tridec-12-ene-1-carboxylic acid

MOU, (1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-carboxyheptyl)-6-hydroxy-10-methoxy-9-methyl-3-oxo-1,4,8-trioxaspiro[4 .5]dec-7-yl]oxy}methyl)-9-formyl-13-isopropyl-5-methyltetracyclo[7.4.0.02,11.04.8]tridec-12-ene-1-carboxylic acid…

Component
MOU
Formula
C37 H54 O12
Class
ligand
Structures
2
PDB entries
1

Binding sites

MOU in 2 structures; the first of them:

  • 2NPF · Structure of eEF2 in complex with moriniafungin · MOU A901 · binds PRO487, VAL488, VAL489, GLN490, LEU519, TYR521, MET522, SER523 and 21 more
  • 2NPF · Structure of EEF2 in complex with moriniafungin · MOU A901 · binds PRO487, VAL488, VAL489, GLN490, LEU519, TYR521, MET522, SER523 and 21 more

Residues it binds most

VAL 4, PHE 4, PRO 4, SER 4, GLY 4, MET 4, ALA 4, GLN 4, GLU 4, ILE 4 (residue and the binding sites it lines).

Found with

  • GDP · Guanosine-5'-diphosphate

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