Ligand name: 2-(1H-imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide
PDB ligand accession: 483
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PKHDTDLLHJFDKS-XYPYZODXSA-N
SMILES: CC1CCC(CC1)NC(=O)Cn2ccnc2

List of proteins that are targets for 483

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11838_483	P11838	Endothiapepsin (EC 3.4.23.22)	n/a
2	P0A2U4_483	P0A2U4	Chaperone protein IpgC	n/a
3	P06873_483	P06873	Proteinase K (EC	n/a