Ligand name: (2S)-1-(pyrrolidin-1-yl)-3-(9H-thioxanthen-9-yl)propan-2-ol
PDB ligand accession: 0LU
DrugBank: n/a
PubChem: 70699421
ChEMBL: n/a
InChI Key: SJCVUEZFZDNDKT-HNNXBMFYSA-N
SMILES: c1ccc2c(c1)C(c3ccccc3S2)CC(CN4CCCC4)O

ClassyFire chemical classification:

List of proteins that are targets for 0LU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_0LU P00797 n/a