Ligand name: 4-(1H-pyrazol-3-yl)piperidine
PDB ligand accession: W6S
DrugBank: n/a
PubChem: 21193114
ChEMBL: CHEMBL4522902
InChI Key: FCKYIGWJVZIPLK-UHFFFAOYSA-N
SMILES: c1c[nH]nc1C2CCNCC2
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
5RUZ Download Experimental e5ruzA1
e5ruzB1
Macro domain-like
Macro domain-like
LigPlot