Ligand name: 2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide
PDB ligand accession: FJR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SKZQOFVKMNLPBF-VLGSPTGOSA-N
SMILES: Cc1ccc(cc1)NC(=O)C2=Cc3cccc(c3OC2=N)O

ClassyFire chemical classification:

List of proteins that are targets for FJR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42330_FJR P42330 n/a