Ligand name: (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
PDB ligand accession: BUN
DrugBank: n/a
PubChem: 5281222
ChEMBL: CHEMBL128000
InChI Key: AYMYWHCQALZEGT-ORCRQEGFSA-N
SMILES: c1cc(c(cc1C=CC(=O)c2ccc(cc2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BUN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y8B9_BUN I6Y8B9 n/a
2 I6WYY7_BUN I6WYY7 n/a