Ligand name: 1-amino-4,4-dimethylcyclohexane-1-carboxamide
PDB ligand accession: UV9
DrugBank: n/a
PubChem: 64417018
ChEMBL: n/a
InChI Key: SCEKEGZXSWOPCH-UHFFFAOYSA-N
SMILES: CC1(CCC(CC1)(C(=O)N)N)C

ClassyFire chemical classification:

List of proteins that are targets for UV9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_UV9 P32357 n/a