Ligand name: [1,2,4]triazolo[4,3-a]pyridin-3-amine
PDB ligand accession: W3S
DrugBank: n/a
PubChem: 253286
ChEMBL: n/a
InChI Key: NCZQAIFOXJOCFI-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)nnc2N

ClassyFire chemical classification:

List of proteins that are targets for W3S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W3S P0DTD1 n/a