Ligand name: 7-hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl-2H-chromen-2-one
PDB ligand accession: 31J
DrugBank: n/a
PubChem: 77068226
ChEMBL: n/a
InChI Key: CREFVEORJKJSQY-UHFFFAOYSA-N
SMILES: Cc1c(c(cc2c1OC(=O)C(=C2C)CCOCCOC)OC)O

ClassyFire chemical classification:

List of proteins that are targets for 31J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9EQY0_31J Q9EQY0 n/a