Ligand name: 1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl]-1,4-diazepane
PDB ligand accession: WPI
DrugBank: n/a
PubChem: 9874191
ChEMBL: n/a
InChI Key: JXXCDAKRSXICGM-AOEKMSOUSA-N
SMILES: COc1cc(cc(c1OC)OC)C=CCCCN2CCCN(CC2)CCCC=Cc3cc(c(c(c3)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P30657

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EU2	Download	Experimental	e4eu2N1 e4eu2H1 e4eu221 e4eu2I1 e4eu211 e4eu2H1 e4eu221 e4eu2V1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot