Ligand name: (2S,7R,7aR,13aP,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-5,21,23-trihydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-10-[4-(2-methylpropyl)piperazin-1-yl]-12-({4-[(morpholin-4-yl)methyl]phenyl}methoxy)-1,6,15-trioxo-1,2,7,7a-tetrahydro-6H-2,7-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[4,5-a]phenoxazin-25-yl acetate
PDB ligand accession: D9X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UDEJXCMVSYJLJC-UCSRSGSWSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(C2=O)C5C3=Nc6c(cc(cc6OCc7ccc(cc7)CN8CCOCC8)N9CCN(CC9)CC(C)C)O5)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A8V2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SZK	Download	Experimental	e7szkC1 e7szkC2 e7szkC6 e7szkC10	cradle loop barrel N-terminal domain in beta subunit of DNA dependent RNA-polymerase alpha/beta-Hammerhead/Barrel-sandwich hybrid barrel domain in beta subunit of DNA dependent RNA-polymerase	LigPlot