Ligand name: 6-[(pyridin-2-yl)sulfanyl]pyridin-3-amine
PDB ligand accession: W1W
DrugBank: n/a
PubChem: 2801428
ChEMBL: n/a
InChI Key: XWNFGZLXUDSFQX-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Sc2ccc(cn2)N

ClassyFire chemical classification:

List of proteins that are targets for W1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W1W P33334 n/a