Ligand name: 4-(piperidin-1-yl)benzoic acid
PDB ligand accession: JLA
DrugBank: n/a
PubChem: 764599
ChEMBL: CHEMBL1500396
InChI Key: DGJNUESQBVPXAY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QEO Download Experimental e5qeoA1
Flavodoxin-like
LigPlot