Ligand name: 2-phenoxyacetamide
PDB ligand accession: PO6
DrugBank: n/a
PubChem: 69314
ChEMBL: CHEMBL1717544
InChI Key: AOPRXJXHLWYPQR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RA1 Download Experimental e5ra1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot