Ligand name: (3S,5R)-5-{[(4-methylphenyl)sulfonyl]amino}-N-(9H-xanthen-9-ylmethyl)piperidine-3-carboxamide
PDB ligand accession: 0MJ
DrugBank: n/a
PubChem: 11949623
ChEMBL: CHEMBL2322208
InChI Key: SOEKUZSTSXYGKH-VQTJNVASSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC2CC(CNC2)C(=O)NCC3c4ccccc4Oc5c3cccc5

ClassyFire chemical classification:

List of proteins that are targets for 0MJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_0MJ P00797 n/a