Ligand name: (1R,8S,13S)-8-[(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-12-methoxy-10-methylbicyclo[7.3.1]trideca-9,11-diene-2,6-diyne-13-carbaldehyde
PDB ligand accession: U8L
DrugBank: n/a
PubChem: 165416457
ChEMBL: n/a
InChI Key: NLNOIBOHBHXKKN-NYVOZVTQSA-N
SMILES: CC1=C2C(C#CCCC#CC(C2C=O)C(=C1)OC)Nc3ccc(c4c3C(=O)c5ccccc5C4=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A125SA14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E19	Download	Experimental	e8e19A1	alpha/beta-Hydrolases	LigPlot