Ligand name: 2-azanyl-~{N}-[2-bromanyl-5-[4-[3-(dimethylamino)propylsulfonyl]piperazin-1-yl]phenyl]-1,3-oxazole-4-carboxamide
PDB ligand accession: RLK
DrugBank: n/a
PubChem: 135198613
ChEMBL: n/a
InChI Key: GTJMWLKWMPRNKA-UHFFFAOYSA-N
SMILES: CN(C)CCCS(=O)(=O)N1CCN(CC1)c2ccc(c(c2)NC(=O)c3coc(n3)N)Br

List of proteins that are targets for RLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22234_RLK	P22234	n/a