Ligand name: (2~{S})-2-[[(2~{S})-1-(1-adamantylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]sulfamoylamino]-6-azanyl-hexanoic acid
PDB ligand accession: T5F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ABGAZACYUFFMDV-KBGBRKOKSA-N
SMILES: C1CCC(CC1)CC(C(=O)NC23CC4CC(C2)CC(C4)C3)NS(=O)(=O)NC(CCCCN)C(=O)O

List of proteins that are targets for T5F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_T5F	P09955	n/a