Ligand name: 3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoic acid
PDB ligand accession: 1TD
DrugBank: n/a
PubChem: 16413298
ChEMBL: n/a
InChI Key: MJKGNDUTAHLMMQ-UKTHLTGXSA-N
SMILES: c1ccc2c(c1)C(=Cc3cccc(c3)C(=O)O)C(=O)N2
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
4OVL	Download	Experimental	e4ovlA1 e4ovlB1	Ribonuclease H-like Ribonuclease H-like	LigPlot