Ligand name: 3-hydroxy-N-[(2R,5R,6S,9S,10S,11R)-10-hydroxy-5,11-dimethyl-3,7,12-trioxo-2-(propan-2-yl)-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododecan-6-yl]pyridine-2-carboxamide
PDB ligand accession: I4I
DrugBank: n/a
PubChem: 71624761
ChEMBL: CHEMBL2323583
InChI Key: ZCNHOXIPSWXQHI-PMWBZGJESA-N
SMILES: CC1C(C(NC(=O)C(C(OC(=O)C(OC1=O)C(C)C)C)NC(=O)c2c(cccn2)O)Cc3cccnc3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Depsipeptides

List of proteins that are targets for I4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_I4I	P9WGR1	n/a