Ligand name: (3-{[3-(2-amino-2-oxoethyl)-1-benzyl-2-ethyl-1H-indol-5-yl]oxy}propyl)phosphonic acid
PDB ligand accession: U8D
DrugBank: n/a
PubChem: 155922
ChEMBL: CHEMBL146186
InChI Key: OPWQYOUZRHDKBR-UHFFFAOYSA-N
SMILES: CCc1c(c2cc(ccc2n1Cc3ccccc3)OCCCP(=O)(O)O)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for U8D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZK7_U8D	Q9NZK7	n/a
2	P14555_U8D	P14555	n/a