Ligand name: 5-{[(2S)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl}pyrimidine-2,4-diamine
PDB ligand accession: I2H
DrugBank: DB07938
PubChem: 44141864
ChEMBL: CHEMBL1673303
InChI Key: HWJPWWYTGBZDEG-CQSZACIVSA-N
SMILES: COc1cc(c2c(c1OC)OC(C=C2)C3CC3)Cc4cnc(nc4N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P0A017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FRA	Download	Experimental	e3fraX1	Dihydrofolate reductases	LigPlot