Ligand name: 5-DEAZAFOLIC ACID
PDB ligand accession: DZF
DrugBank: n/a
PubChem: 445175;135460994;
ChEMBL: n/a
InChI Key: NFARHPAOOHOWAL-AWEZNQCLSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2cc3c(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
1DYH Download Experimental e1dyhA1
e1dyhB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot