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 Drug Action Affinity data
1 P11838_483 P11838 n/a
2 P0A2U4_483 P0A2U4 n/a
3 P06873_483 P06873 n/a