Ligand name: 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one
PDB ligand accession: DRK
DrugBank: DB07676
PubChem: 24894167
ChEMBL: n/a
InChI Key: CKLAPOFDFZKCPB-LBPRGKRZSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C3=C4C=CC=CC4=NC3=O)NOCCC(CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for DRK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A3FQN0_DRK	A3FQN0	n/a
2	Q5CYL9_DRK	Q5CYL9	n/a
3	P49841_DRK	P49841	n/a
4	Q16566_DRK	Q16566	n/a