Ligand name: ~{N}-(3-methylsulfanylphenyl)-4~{H}-cyclopenta[b]quinolin-9-amine
PDB ligand accession: 1IE
DrugBank: n/a
PubChem: 168719746
ChEMBL: n/a
InChI Key: ZMQQEACDZCVCPK-UHFFFAOYSA-N
SMILES: CSc1cccc(c1)Nc2c3ccccc3[nH]c-4cccc24
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein W8UQZ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H4J	Download	Experimental	e8h4jA1 e8h4jD1 e8h4jB1 e8h4jE1 e8h4jF1 e8h4jG1 e8h4jH1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot