Ligand name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]pyridine-3-carboxamide
PDB ligand accession: SJ6
DrugBank: n/a
PubChem: 17078879
ChEMBL: n/a
InChI Key: UNHAWZZVVULEHG-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)oc(n2)c3ccc(cc3)CNC(=O)c4cccnc4

List of proteins that are targets for SJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_SJ6	P43490	n/a