Ligand name: 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol
PDB ligand accession: 8QO
DrugBank: n/a
PubChem: 136900744
ChEMBL: n/a
InChI Key: GSHCIAWYWVRHMS-SSDOTTSWSA-N
SMILES: CC1CN=C(N1)c2ccc(cc2O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein Q4DA73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y4P	Download	Experimental	e5y4pB2 e5y4pA1 e5y4pA2 e5y4pB1 e5y4pB2 e5y4pA2 e5y4pC1 e5y4pC2 e5y4pD1 e5y4pC2 e5y4pD1 e5y4pD2	Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Rossmann-like	LigPlot