Ligand name: [3-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]phenyl]methylphosphonic acid
PDB ligand accession: ITK
DrugBank: n/a
PubChem: 168268150
ChEMBL: n/a
InChI Key: ANRCQAAGSXXUMA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cn(nn2)c3cccc(c3)CP(=O)(O)O

List of proteins that are targets for ITK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q79MP6_ITK	Q79MP6	n/a