Ligand name: (2Z)-4-(5-cyclopropyl-2-methylphenyl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: BSV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ATXCBLFFUXEDGX-QPEQYQDCSA-N
SMILES: Cc1ccc(cc1C(=O)C=C(C(=O)O)O)C2CC2

ClassyFire chemical classification:

List of proteins that are targets for BSV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U3K4_BSV A5U3K4 n/a