Ligand name: (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile
PDB ligand accession: V0C
DrugBank: n/a
PubChem: 28122679
ChEMBL: n/a
InChI Key: XVWJNCXBTLEMBD-GFCCVEGCSA-N
SMILES: c1cc(ccc1C(C#N)N2CCNCC2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FL5 Download Experimental e7fl5B1
Repetitive alpha hairpins
LigPlot