Ligand name: (4-hydroxy-3,5-dimethylphenyl)(2-methyl-1-benzofuran-3-yl)methanone
PDB ligand accession: 0XV
DrugBank: n/a
PubChem: 66563699
ChEMBL: n/a
InChI Key: CIXADHNQIHMLIL-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)C(=O)c2c(oc3c2cccc3)C

ClassyFire chemical classification:

List of proteins that are targets for 0XV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33261_0XV P33261 n/a