Ligand name: 6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
PDB ligand accession: GCA
DrugBank: DB07820
PubChem: 3457
ChEMBL: CHEMBL319139
InChI Key: NVGVZWUORYLPAL-UHFFFAOYSA-N
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2cc(cc(c2)C)C

ClassyFire chemical classification:

List of proteins that are targets for GCA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_GCA P04585 n/a