Ligand name: PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: LG3
DrugBank: n/a
PubChem: 67431
ChEMBL: CHEMBL1233987
InChI Key: YAAWASYJIRZXSZ-UHFFFAOYSA-N
SMILES: c1cnc(nc1N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UIO Download Experimental e5uioA1
e5uioB1
e5uioC1
e5uioD1
e5uioE1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
5UIP Download Experimental e5uipA1
e5uipB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot