Ligand name: 1-{5-[2-fluoro-5-(hydroxymethyl)phenyl]pyridin-2-yl}-N-(quinolin-6-ylmethyl)piperidine-4-carboxamide
PDB ligand accession: 4VM
DrugBank: n/a
PubChem: 119025596
ChEMBL: n/a
InChI Key: JBDGRQUVRNHGJF-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2nc1)CNC(=O)C3CCN(CC3)c4ccc(cn4)c5cc(ccc5F)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P0A6R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BNS	Download	Experimental	e5bnsA1 e5bnsA2 e5bnsB1 e5bnsB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot