Ligand name: 2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H0P
DrugBank: n/a
PubChem: 61399945
ChEMBL: n/a
InChI Key: SVYJPXVRJILISE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CC(=O)Nc2cccnc2
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
5QH0	Download	Experimental	e5qh0A1	beta-Grasp	LigPlot