Ligand name: 2-[4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-3-methyl-5-propanoyl-thiophen-2-yl]ethyl dihydrogen phosphate
PDB ligand accession: SW6
DrugBank: n/a
PubChem: 168300965
ChEMBL: n/a
InChI Key: UPALPHQNKOKTHW-UHFFFAOYSA-N
SMILES: CCC(=O)c1c(c(c(s1)CCOP(=O)(O)O)C)Cc2cnc(nc2N)C

List of proteins that are targets for SW6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A486V6R5_SW6	A0A486V6R5	n/a