Ligand name: 2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: GF9
DrugBank: n/a
PubChem: 156583269
ChEMBL: n/a
InChI Key: FNVJMLMLKHWCHJ-UHFFFAOYSA-N
SMILES: CCCC1=Nc2nc(nn2C(=O)C1)CNc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22830

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CT7 Download Experimental e7ct7A1
e7ct7A2
e7ct7B1
e7ct7B2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot