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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q79MP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YHA	Download	Experimental	e7yhaA1 e7yhaD1 e7yhaB1 e7yhaC1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot