Ligand name: 4-PIPERIDINEBUTYRATE
PDB ligand accession: C1R
DrugBank: DB04654
PubChem: 11840929
ChEMBL: n/a
InChI Key: HADYAKDSDIXWOF-UHFFFAOYSA-N
SMILES: C1CNCCC1CCCC=O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P20231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FWW Download Experimental e2fwwA1
e2fwwB1
e2fwwC1
e2fwwD1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot