Ligand name: (E)-3-(1H-indol-3-yl)-2-oxidanyl-but-2-enoic acid
PDB ligand accession: JAX
DrugBank: n/a
PubChem: 162678546
ChEMBL: n/a
InChI Key: PPGRYTGRWGDNAP-YRNVUSSQSA-N
SMILES: CC(=C(C(=O)O)O)c1c[nH]c2c1cccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein L7PIL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EQK	Download	Experimental	e7eqkB1	jelly-roll	LigPlot