Ligand name: (2S)-6-[2-(7-azido-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-[bis(2-hydroxy-2-oxoethyl)amino]hexanoic acid
PDB ligand accession: 8R6
DrugBank: n/a
PubChem: 118204485
ChEMBL: n/a
InChI Key: PXHFYCYQDOVEPO-INIZCTEOSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)N=[N+]=[N-])CC(=O)NCCCCC(C(=O)O)N(CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of proteins that are targets for 8R6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02787_8R6	P02787	n/a