Ligand name: 7-[(3,5-dimethoxyphenyl)methyl]pyrrolo[3,4-g][1,2]benzoxazole
PDB ligand accession: LO9
DrugBank: n/a
PubChem: 165416409
ChEMBL: n/a
InChI Key: GVTUEXALHVXNOH-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)Cn2cc3ccc4cnoc4c3c2
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
8A9Z	Download	Experimental	e8a9zA1 e8a9zA2 e8a9zB1 e8a9zB2 e8a9zC1 e8a9zD1 e8a9zD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot