Ligand name: 7-[methyl-(phenylmethyl)amino]-2-oxidanylidene-chromene-3-carboxylic acid
PDB ligand accession: G5L
DrugBank: n/a
PubChem: 72696735
ChEMBL: CHEMBL2442509
InChI Key: XTKDQPFUOFAMRL-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)c2ccc3c(c2)OC(=O)C(=C3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of proteins that are targets for G5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53985_G5L	P53985	n/a