Ligand name: (2E)-1-(2-hydroxyphenyl)-3-[(3R)-3-phenylpiperidin-1-yl]prop-2-en-1-one
PDB ligand accession: 2XC
DrugBank: n/a
PubChem: 137348094
ChEMBL: n/a
InChI Key: DGYJHACBCFLLBR-VSOYFRJCSA-N
SMILES: c1ccc(cc1)C2CCCN(C2)C=CC(=O)c3ccccc3O

ClassyFire chemical classification:

List of proteins that are targets for 2XC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_2XC Q86U86 n/a