Ligand name: 4-(aminomethyl)-N-(benzenesulfonyl)cyclohexanecarboxamide
PDB ligand accession: 5C3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BCEUUNKKXUMFST-HAQNSBGRSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC(=O)C2CCC(CC2)CN

List of proteins that are targets for 5C3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08519_5C3	P08519	n/a