Ligand name: N-(3-methylisothiazol-5-yl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: NRM
DrugBank: n/a
PubChem: 49867401
ChEMBL: CHEMBL1234822
InChI Key: XWFNCZUACYBPGT-UHFFFAOYSA-N
SMILES: Cc1cc(sn1)Nc2c3ncc(n3ccn2)c4c[nH]nc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NRM Download Experimental e3nrmA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot