Ligand name: cyclobutyl[(2S,3aS,6aS)-6a-(2-hydroxyethyl)-2-(hydroxymethyl)hexahydro-5H-furo[2,3-c]pyrrol-5-yl]methanone
PDB ligand accession: RGD
DrugBank: n/a
PubChem: 146018227
ChEMBL: n/a
InChI Key: LOAFEZNLOIOHIT-SGMGOOAPSA-N
SMILES: C1CC(C1)C(=O)N2CC3CC(OC3(C2)CCO)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyrroles
      • Subclass: None

List of proteins that are targets for RGD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6PL18_RGD	Q6PL18	ATPase family AAA	n/a