Ligand name: (S)-2,4-DIAMINO-5-((7,8-DICARBAUNDECABORAN-7-YL)METHYL)-6-METHYLPYRIMIDINE
PDB ligand accession: 39B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LMKIHIJGTSLZFQ-UHFFFAOYSA-N
SMILES: B123B45B167B289B31B823B966B744B622C45[C+]321Cc1c(nc(nc1N)N)C
Drug action: n/a

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
2C2T	Download	Experimental	e2c2tA1 e2c2tB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot