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

List of proteins that are targets for JAX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L7PIL3_JAX	L7PIL3	n/a