Ligand name: ethyl (2Z)-3-amino-2-cyano-3-phenylprop-2-enoate
PDB ligand accession: Q8V
DrugBank: n/a
PubChem: 10632495
ChEMBL: n/a
InChI Key: YKRQBWKLHCEKQH-KHPPLWFESA-N
SMILES: CCOC(=O)C(=C(c1ccccc1)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for Q8V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A098D3M4_Q8V A0A098D3M4 n/a