Ligand name: (2Z)-2-hydroxy-4-(3-hydroxyphenyl)-4-oxobut-2-enoic acid
PDB ligand accession: BQ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WWHSBYDKAHIVPP-UITAMQMPSA-N
SMILES: c1cc(cc(c1)O)C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BQ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U3K4_BQ4 A5U3K4 n/a