Ligand name: (4S,4aS,5aR,12aS)-4-(diethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-8-[(2S)-pyrrolidin-2-yl]-7-(trifluoromethyl)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
PDB ligand accession: 80P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IDWTZCZXXFOLNV-DOYYSQEVSA-N
SMILES: CCN(CC)C1C2CC3Cc4c(c(cc(c4C(F)(F)F)C5CCCN5)O)C(=O)C3=C(C2(C(=O)C(=C1O)C(=O)N)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2FD94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RY3	Download	Experimental	e7ry3C5 e7ry3C6 e7ry3C8	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot