Ligand name: (9aS)-2-amino-9a-methyl-8,9,9a,10-tetrahydrobenzo[g]pteridine-4,6(3H,7H)-dione
PDB ligand accession: WS6
DrugBank: n/a
PubChem: 137350143
ChEMBL: n/a
InChI Key: FFUUFCSJQNSUEJ-NSHDSACASA-N
SMILES: CC12CCCC(=O)C1=NC3=C(N2)N=C(NC3=O)N

List of proteins that are targets for WS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_WS6	P29473	n/a