Ligand name: (2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: GKX
DrugBank: n/a
PubChem: 156595817
ChEMBL: n/a
InChI Key: HMRCCMCZAAWOCJ-SFHVURJKSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCC2CCCCC2

List of proteins that are targets for GKX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_GKX	P14779	n/a
2	A0A1Q8UP87_GKX	A0A1Q8UP87	n/a