Ligand name: 3,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
PDB ligand accession: LKR
DrugBank: n/a
PubChem: 5281692
ChEMBL: CHEMBL170405
InChI Key: SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)OC(=C(C2=O)O)c3cc(c(c(c3)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LKR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC1_LKR P0DTC1 n/a