Ligand name: (3S)-N-(9H-xanthen-9-ylmethyl)piperidine-3-carboxamide
PDB ligand accession: 0ME
DrugBank: n/a
PubChem: 70699423
ChEMBL: n/a
InChI Key: WUFJDXQJUMCLAA-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)C(c3ccccc3O2)CNC(=O)C4CCCNC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJB	Download	Experimental	e4gjbA2 e4gjbA3 e4gjbB2 e4gjbB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot