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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EWX Download Experimental e5ewxA1
e5ewxB1
Lysozyme-like
Lysozyme-like
LigPlot