Ligand name: methyl (2Z)-3-cyano-3-phenylprop-2-enoate
PDB ligand accession: 4EG
DrugBank: n/a
PubChem: 11052369
ChEMBL: n/a
InChI Key: GXUWXZSLWMEZET-JXMROGBWSA-N
SMILES: COC(=O)C=C(C#N)c1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for 4EG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02899_4EG Q02899 n/a