Ligand name: 6-acetyl-2-amino-7,7-dimethyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: WSD
DrugBank: n/a
PubChem: 11651587;135424781;
ChEMBL: CHEMBL402134
InChI Key: WLVJPLIOOQQZAE-UHFFFAOYSA-N
SMILES: CC(=O)C1=NC2=C(NC1(C)C)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

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
4CUL Download Experimental e4culA1
e4culB1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot