Ligand name: 2,4-DIAMINO-5-(1-O-CARBORANYLMETHYL)-6-METHYLPYRIMIDINE
PDB ligand accession: 34B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWXMVDFGVQUJHY-UHFFFAOYSA-N
SMILES: [BH]1234[BH]567[BH]189[BH]212[BH]33%10[BH]454[BH]656[BH]787[BH]911[CH]232[BH]4%105C7612Cc1c(nc(nc1N)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C2S	Download	Experimental	e2c2sA1 e2c2sB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot