Ligand name: ethyl 3-[4-(2-hydroxyphenyl)-3-oxidanyl-phenyl]propanoate
PDB ligand accession: 5VK
DrugBank: n/a
PubChem: 118987242
ChEMBL: CHEMBL5199188
InChI Key: NLRSDRXKCXNRRG-UHFFFAOYSA-N
SMILES: CCOC(=O)CCc1ccc(c(c1)O)c2ccccc2O

ClassyFire chemical classification:

List of proteins that are targets for 5VK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63279_5VK P63279 n/a