Ligand name: 2-AMINO-6-CHLOROPYRAZINE
PDB ligand accession: CIG
DrugBank: DB02297
PubChem: 118458
ChEMBL: CHEMBL191632
InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N
SMILES: c1c(nc(cn1)Cl)N
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WCC Download Experimental e1wccA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot