Ligand name: 1-[2-(8-CARBAMOYLMETHYL-6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14-TRIEN-11-YL)-2-HYDROXY-ETHYL]-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
PDB ligand accession: PI4
DrugBank: n/a
PubChem: 444480
ChEMBL: n/a
InChI Key: GHEDXAXQQMZPLE-CWBXHPNXSA-N
SMILES: CC(C)(C)NC(=O)C1CCCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for PI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03369_PI4	P03369	n/a