Ligand name: 2,2'-ethyne-1,2-diylbis{5-[(chloroacetyl)amino]benzenesulfonic acid}
PDB ligand accession: EYC
DrugBank: n/a
PubChem: 101447703
ChEMBL: n/a
InChI Key: KKVZAHKPXRPKDH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)CCl)S(=O)(=O)O)C#Cc2ccc(cc2S(=O)(=O)O)NC(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for EYC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P38507_EYC P38507 n/a
2 P00720_EYC P00720 n/a