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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O05701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CLV	Download	Experimental	e6clvA1 e6clvA1 e6clvB1 e6clvC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot