Ligand name: (2Z)-2-hydroxy-4-(1H-indol-5-yl)-4-oxobut-2-enoic acid
PDB ligand accession: 5EQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RXKHOPODWJSWRS-WDZFZDKYSA-N
SMILES: c1cc2c(cc[nH]2)cc1C(=O)C=C(C(=O)O)O

List of proteins that are targets for 5EQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U3K4_5EQ	A5U3K4	n/a