Ligand name: 8-methoxy-1-(4-methoxyphenyl)-3-methyl-2-oxidanyl-[1]benzofuro[3,2-c]pyridine
PDB ligand accession: WK5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFTZMBXBOCZEMA-UHFFFAOYSA-N
SMILES: CC1=Cc2c(c3cc(ccc3o2)OC)C(=[N]1O)c4ccc(cc4)OC

List of proteins that are targets for WK5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31153_WK5	P31153	n/a