Ligand name: methopterin
PDB ligand accession: R6F
DrugBank: DB16620
PubChem: 92929;135434845;
ChEMBL: CHEMBL158990
InChI Key: HLIXOCXUWGDBNP-ZDUSSCGKSA-N
SMILES: CN(Cc1cnc2c(n1)C(=O)NC(=N2)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
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
8DAI Download Experimental e8daiA1
Dihydrofolate reductases
LigPlot