Ligand name: 9-chloranyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
PDB ligand accession: UX2
DrugBank: n/a
PubChem: 2690
ChEMBL: CHEMBL16687
InChI Key: MSJODEOZODDVGW-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2nc3c4cc(ccc4nc(n3n2)N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48730

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NZY Download Experimental e7nzyA1
e7nzyB1
e7nzyC1
e7nzyD1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot