Ligand name: (9aS)-2-amino-9a-methyl-6,7,8,9,9a,10-hexahydrobenzo[g]pteridin-4(3H)-one
PDB ligand accession: WS7
DrugBank: n/a
PubChem: 137350144
ChEMBL: n/a
InChI Key: XYPFLEQXXSUWGL-NSHDSACASA-N
SMILES: CC12CCCCC1=NC3=C(N2)N=C(NC3=O)N

List of proteins that are targets for WS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_WS7	P29473	n/a