Ligand name: O3-ethyl O5-methyl (4R)-4-(2-bromophenyl)-2-[2-(dimethylamino)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
PDB ligand accession: 6UC
DrugBank: n/a
PubChem: 121499161
ChEMBL: n/a
InChI Key: XCBGSNNUPRHJGR-LJQANCHMSA-N
SMILES: CCOC(=O)C1=C(NC(=C(C1c2ccccc2Br)C(=O)OC)C)COCCN(C)C

ClassyFire chemical classification:

List of proteins that are targets for 6UC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8EVM5_6UC A8EVM5 n/a