Ligand name: N,N'-(1,4-phenylene)diacetamide
PDB ligand accession: WHL
DrugBank: n/a
PubChem: 67324
ChEMBL: n/a
InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H0M0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EI4 Download Experimental e8ei4A1
Hect, E3 ligase catalytic domain
LigPlot