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

ClassyFire chemical classification:

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

List of proteins that are targets for M3Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_M3Q	Q9K2N0	n/a
2	C7C422_M3Q	C7C422	n/a