Ligand name: (4S,4aS,6aS,8R,9R,10aR,13R,14aS,18aR,18bR)-9-ethyl-4,8,19-trihydroxy-10a,12,13,18a-tetramethyl-2,3,4,4a,5,6,6a,7,8,9,10,10a,13,14,18a,18b-hexadecahydro-1H-14a,17-(metheno)benzo[b]naphtho[2,1-h]azacyclododecine-16,18(15H,17H)-dione
PDB ligand accession: 4W9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MRGIYIJISUSCAA-XEYQCMGESA-N
SMILES: CCC1CC2(C=C(C(CC23C(=C(C(=O)C4(C(CCC5C4CCCC5O)CC1O)C)C(=O)N3)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein K7QVW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BU3	Download	Experimental	e5bu3A1 e5bu3C1 e5bu3B1 e5bu3C1 e5bu3D1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot