Ligand name: 5-(cyclohexylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: GX7
DrugBank: n/a
PubChem: 255373
ChEMBL: n/a
InChI Key: WHMIGQGVTIZZPV-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC2=CNC(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for GX7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UJM8_GX7 Q9UJM8 n/a