Ligand name: 3-[4-(phenylmethyl)-1,2,3-triazol-1-yl]phthalic acid
PDB ligand accession: IT0
DrugBank: n/a
PubChem: 168268149
ChEMBL: n/a
InChI Key: HHRXBBYEGYCTGF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cn(nn2)c3cccc(c3C(=O)O)C(=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
7YH9	Download	Experimental	e7yh9A1 e7yh9B1 e7yh9C1 e7yh9F1 e7yh9D1 e7yh9E1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot