Ligand name: 3-chloranyl-4-[4-(2-chloranyl-4-oxidanyl-phenyl)furan-3-yl]phenol
PDB ligand accession: 5OS
DrugBank: n/a
PubChem: 71625175
ChEMBL: CHEMBL2332590
InChI Key: XJYKKIXCQQOKHH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)c2cocc2c3ccc(cc3Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 5OS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5OS P03372 n/a