Ligand name: 1-methoxy-4-oxoquinoline
PDB ligand accession: UJH
DrugBank: n/a
PubChem: 54232263
ChEMBL: n/a
InChI Key: QKCKRWUYZIGMET-UHFFFAOYSA-N
SMILES: CON1C=CC(=O)c2c1cccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WKL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NMK	Download	Experimental	e7nmkA1	Rossmann-like	LigPlot