Ligand name: 5-chloro-N~3~-[(4-cyclopropyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]pyrazine-2,3-diamine
PDB ligand accession: S3R
DrugBank: n/a
PubChem: 164513227
ChEMBL: n/a
InChI Key: DOFJBAVHDFWANZ-UHFFFAOYSA-N
SMILES: Cc1nnc(n1C2CC2)CNc3c(ncc(n3)Cl)N

List of proteins that are targets for S3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S3R	P0DTD1	n/a