Ligand name: 1-(phenylmethyl)-4-pyrrol-1-yl-piperidine
PDB ligand accession: AXG
DrugBank: n/a
PubChem: 2779264
ChEMBL: CHEMBL326877
InChI Key: UPRFZLANTXURKF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)n3cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q1T Download Experimental e5q1tA1
Metallo-hydrolase/oxidoreductase
LigPlot