Ligand name: 11-(2-pyrrolidin-1-yl-ethoxy)-14,19-dioxa-5,7,26-triaza-tetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2(26),3,5,8,10,12(27),16,21,23-decaene
PDB ligand accession: 6T3
DrugBank: DB11697
PubChem: 46216796
ChEMBL: CHEMBL2035187
InChI Key: HWXVIOGONBBTBY-ONEGZZNKSA-N
SMILES: c1cc2cc(c1)-c3ccnc(n3)Nc4ccc(c(c4)COCC=CCOC2)OCCN5CCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LBZ	Download	Experimental	e5lbzA1 e5lbzB1	Flavodoxin-like Flavodoxin-like	LigPlot