Ligand name: 1-(2-methylsulfanylphenyl)piperazine
PDB ligand accession: GEX
DrugBank: n/a
PubChem: 2736895
ChEMBL: CHEMBL504293
InChI Key: RXJURXTXLCOIDY-UHFFFAOYSA-N
SMILES: CSc1ccccc1N2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7UD81

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CTW Download Experimental e7ctwA2
Dihydrofolate reductases
LigPlot