Ligand name: (3R,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-12-methyl-3-(propan-2-yl)-4-(prop-2-en-1-yl)-3,4,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,7H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,22-trione
PDB ligand accession: O7S
DrugBank: n/a
PubChem: 146170539
ChEMBL: n/a
InChI Key: GWIAEMBAGQHJHW-CLECSTCYSA-N
SMILES: CC1=CC(CC(Cc2nc(co2)C(=O)N3CCCC3C(=O)OC(C(C=CC(=O)NCC=C1)CC=C)C(C)C)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26839

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X3C	Download	Experimental	e6x3cA1 e6x3cE1 e6x3cB1 e6x3cD1 e6x3cB1 e6x3cC1 e6x3cC1 e6x3cD1 e6x3cE1 e6x3cF1 e6x3cA1 e6x3cF1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot