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

ClassyFire chemical classification:

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

List of proteins that are targets for I2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_I2H	P0A017	n/a