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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CUN	Download	Experimental	e4cunA1 e4cunB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot