Ligand name: (3aR,7aR)-3a-[3-(5-chloropyridin-3-yl)phenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-amine
PDB ligand accession: 1WP
DrugBank: n/a
PubChem: 72712745
ChEMBL: n/a
InChI Key: NVRCQOQFKIFZLP-SJLPKXTDSA-N
SMILES: c1cc(cc(c1)C23CCCCC2OC(=N3)N)c4cc(cnc4)Cl
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LC7	Download	Experimental	e4lc7A2 e4lc7A3	cradle loop barrel cradle loop barrel	LigPlot