Ligand name: PROPIONAMIDE
PDB ligand accession: ROP
DrugBank: DB04161
PubChem: 6578
ChEMBL: CHEMBL1235716
InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES: CCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0VWZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NYE Download Experimental e5nyeA1
Carbon-nitrogen hydrolase-like
LigPlot
4IZU Download Experimental e4izuA1
Carbon-nitrogen hydrolase-like
LigPlot
4IZV Download Experimental e4izvA1
Carbon-nitrogen hydrolase-like
LigPlot