Ligand name: 4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid
PDB ligand accession: PF7
DrugBank: DB08385
PubChem: 24892821
ChEMBL: n/a
InChI Key: QUAGUFNCKDDJFZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)CC3CCN(CC3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P97612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VYA	Download	Experimental	e2vyaA1 e2vyaB1	Amidase signature (AS) enzymes Amidase signature (AS) enzymes	LigPlot