Ligand name: ethyl 13-[(3,5-dimethoxyphenyl)methyl]-3-oxa-4,13-diazatricyclo[8.3.0.0^{2,6}]trideca-1(10),2(6),4,11-tetraene-12-carboxylate
PDB ligand accession: LNU
DrugBank: n/a
PubChem: 155809962
ChEMBL: CHEMBL4747905
InChI Key: YNGBQIFIRITUMH-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2c(n1Cc3cc(cc(c3)OC)OC)-c4c(cno4)CCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A9T	Download	Experimental	e8a9tA1 e8a9tA2 e8a9tB1 e8a9tB2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot