Ligand name: [(quinolin-8-yl)methyl]phosphonic acid
PDB ligand accession: M3Q
DrugBank: n/a
PubChem: 12629202
ChEMBL: CHEMBL4472640
InChI Key: JEAIVEQRSHHAIR-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DD1	Download	Experimental	e6dd1A1 e6dd1B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot