Ligand name: 5-(4-METHOXYPHENOXY)-2,4-QUINAZOLINEDIAMINE
PDB ligand accession: MQ1
DrugBank: DB02402
PubChem: 447098
ChEMBL: n/a
InChI Key: CPZJZAIZIMCJRC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Oc2cccc3c2c(nc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22906

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M79 Download Experimental e1m79A1
e1m79B1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot