Ligand name: [2-(1~{H}-indol-3-yl)ethylamino]phosphonic acid
PDB ligand accession: 6UU
DrugBank: n/a
PubChem: 137348528
ChEMBL: n/a
InChI Key: LZBMOXGGHSGOHA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNP(=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 6UU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_6UU	P49773	n/a