Ligand name: 1-(2-ethoxyphenyl)piperazine
PDB ligand accession: H04
DrugBank: n/a
PubChem: 83357
ChEMBL: CHEMBL273923
InChI Key: FBQIUSDQWOLCNY-UHFFFAOYSA-N
SMILES: CCOc1ccccc1N2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RLL Download Experimental e5rllB5
P-loop domains-like
LigPlot