Ligand name: (2~{R})-2-phenylpiperidine-1-carbaldehyde
PDB ligand accession: 6WG
DrugBank: n/a
PubChem: 57198368
ChEMBL: n/a
InChI Key: MUZIXORETQNNBG-GFCCVEGCSA-N
SMILES: c1ccc(cc1)C2CCCCN2C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5VWZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KRE Download Experimental e5kreA1
alpha/beta-Hydrolases
LigPlot