Ligand name: (2E)-3-{5-[(2,4-diamino-6-ethylpyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(2-methylprop-1-en-1-yl)phthalazin-2(1H)-yl]prop-2-en-1-one
PDB ligand accession: 0U6
DrugBank: n/a
PubChem: 137347894
ChEMBL: n/a
InChI Key: CWIYQEZJRSEBAE-CJZRDCOESA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2cc(c(c(c2)OC)OC)C=CC(=O)N3C(c4ccccc4C=N3)C=C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FGH Download Experimental e4fghA1
Dihydrofolate reductases
LigPlot