Ligand name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL
PDB ligand accession: 7AP
DrugBank: n/a
PubChem: 9547941
ChEMBL: n/a
InChI Key: ADPRPNXHOYFHIT-BBIVZNJYSA-N
SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29476

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2G6J Download Experimental e2g6jA1
e2g6jB1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot