Ligand name: 4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
PDB ligand accession: 6MB
DrugBank: n/a
PubChem: 121488112;135567184;
ChEMBL: CHEMBL3828532
InChI Key: JJZFSJXETRBCPR-UHFFFAOYSA-N
SMILES: Cc1c(noc1NS(=O)(=O)c2ccc(cc2)NCc3cnc4c(n3)C(=O)NC(=N4)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for 6MB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0J9WZK8_6MB	A0A0J9WZK8	n/a
2	O05701_6MB	O05701	n/a