Ligand name: dimethyl 3,3'-(6-methoxy-6-oxohex-1-ene-1,1-diyl)bis(5-cyano-6-methoxybenzoate)
PDB ligand accession: AC7
DrugBank: n/a
PubChem: 3009421
ChEMBL: CHEMBL110610
InChI Key: KTXLKUASBPHAEE-UHFFFAOYSA-N
SMILES: COc1c(cc(cc1C(=O)OC)C(=CCCCC(=O)OC)c2cc(c(c(c2)C(=O)OC)OC)C#N)C#N

ClassyFire chemical classification:

List of proteins that are targets for AC7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_AC7 P03366 n/a