Ligand name: N-[[3-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-9H-pyrido[3,4-b]indol-3-amine
PDB ligand accession: JEL
DrugBank: n/a
PubChem: 154632611
ChEMBL: CHEMBL5081610
InChI Key: AGUNDEAVRTZOAH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cc(ncc3[nH]2)NCc4cccc(c4)Oc5ccc6c(c5)OCO6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EXC	Download	Experimental	e7excA1 e7excA2 e7excB1 e7excB2 e7excD1 e7excD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot