Ligand name: thieno[2,3-b]pyrazin-7-amine
PDB ligand accession: SVN
DrugBank: n/a
PubChem: 12299130
ChEMBL: n/a
InChI Key: ZRVKSPNBHZCQKY-UHFFFAOYSA-N
SMILES: c1cnc2c(n1)c(cs2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A9LIE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CTK Download Experimental e4ctkA1
Rossmann-like
LigPlot