Ligand name: 1-[(3-fluoro-4-methoxyphenyl)methyl]piperazine
PDB ligand accession: ZW5
DrugBank: n/a
PubChem: 2560586
ChEMBL: n/a
InChI Key: DOHKJEHZIZZYLD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)CN2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7GA7 Download Experimental e7ga7A2
P-loop domains-like
LigPlot