Ligand name: 2,2'-{ethane-1,2-diylbis[oxyethane-2,1-diylcarbamoyl-4,1-phenyleneethyne-2,1-diyl(5-methyl-1-benzofuran-2,3-diyl)]}diacetic acid
PDB ligand accession: QZV
DrugBank: n/a
PubChem: 155295708
ChEMBL: n/a
InChI Key: PWEZNMFJKKNKMN-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3ccc(cc3)C(=O)NCCOCCOCCNC(=O)c4ccc(cc4)C#Cc5c(c6cc(ccc6o5)C)CC(=O)O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QZV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2WR39_QZV F2WR39 n/a