Ligand name: 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide
PDB ligand accession: H0M
DrugBank: n/a
PubChem: 52177715
ChEMBL: n/a
InChI Key: XKXNXBRQAPWSNN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)NC(=O)Cc2cccc(c2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QH6	Download	Experimental	e5qh6A1	beta-Grasp	LigPlot