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

ClassyFire chemical classification:

List of proteins that are targets for WPI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_WPI P23724 n/a
2 P38624_WPI P38624 n/a
3 P30656_WPI P30656 n/a
4 P22141_WPI P22141 n/a
5 P30657_WPI P30657 n/a
6 P25043_WPI P25043 n/a