Ligand name: [1-(pyridin-2-yl)cyclopentyl]methanol
PDB ligand accession: T5D
DrugBank: n/a
PubChem: 83683266
ChEMBL: n/a
InChI Key: NQXVUFAYASZGFN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)C2(CCCC2)CO
Drug action: n/a

ClassyFire chemical classification:

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

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
5RF0	Download	Experimental	e5rf0A1	cradle loop barrel	LigPlot