Ligand name: 4'-chloro-3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl][1,1'-biphenyl]-4-carboxamide
PDB ligand accession: 4SI
DrugBank: n/a
PubChem: 163321750
ChEMBL: n/a
InChI Key: LTCWEPCGQPOIRQ-ZDUSSCGKSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(ccc2Cl)c3ccc(cc3)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7REG	Download	Experimental	e7regA1 e7regB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot