Ligand name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
PDB ligand accession: A0O
DrugBank: n/a
PubChem: 10228
ChEMBL: CHEMBL52229
InChI Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N
SMILES: CC(=CCc1c(ccc2c1OC(=O)C=C2)OC)C

ClassyFire chemical classification:

List of proteins that are targets for A0O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8K424_A0O Q8K424 n/a
2 P50053_A0O P50053 n/a
3 Q08499_A0O Q08499 n/a