Ligand name: DIHYDROFOLIC ACID
PDB ligand accession: DHF
DrugBank: DB02015
PubChem: 98792;5280349;135398604;
ChEMBL: CHEMBL46294
InChI Key: OZRNSSUDZOLUSN-LBPRGKRZSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=NC3=C(NC2)NC(=NC3=O)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
4PDJ Download Experimental e4pdjA1
Dihydrofolate reductases
LigPlot
1RF7 Download Experimental e1rf7A1
Dihydrofolate reductases
LigPlot
6MT8 Download Experimental e6mt8A1
Dihydrofolate reductases
LigPlot
6MTH Download Experimental e6mthA1
Dihydrofolate reductases
LigPlot