Ligand name: 5-{(E)-[(2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLIDENE]METHYL}-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID
PDB ligand accession: ZT4
DrugBank: n/a
PubChem: 137350219
ChEMBL: n/a
InChI Key: SLQGUUWKGRSNCG-GUNGLEHYSA-N
SMILES: c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCO4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZT3	Download	Experimental	e3zt3A2 e3zt3B2	Ribonuclease H-like Ribonuclease H-like	LigPlot