Ligand name: (2-{2-[(2S)-3-methylbutan-2-yl]-5-phenyl-1H-indol-3-yl}ethane-1,1-diyl)bis(phosphonic acid)
PDB ligand accession: WC1
DrugBank: n/a
PubChem: 90642936
ChEMBL: n/a
InChI Key: PCZFJEHMSDBRJQ-AWEZNQCLSA-N
SMILES: CC(C)C(C)c1c(c2cc(ccc2[nH]1)c3ccccc3)CC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for WC1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_WC1	P14324	n/a