Ligand name: 2-{ethyl[(5-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}isothiazol-3-yl)methyl]amino}-2-methylpropan-1-ol
PDB ligand accession: EML
DrugBank: n/a
PubChem: 25144732
ChEMBL: CHEMBL1232515
InChI Key: RHGZQGXELRMGES-UHFFFAOYSA-N
SMILES: CCN(Cc1cc(sn1)Nc2c3ncc(n3cc(n2)C)c4c[nH]nc4)C(C)(C)CO
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
3MYG Download Experimental e3mygA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot