Ligand name: 5-azanylpentan-2-one
PDB ligand accession: SY8
DrugBank: n/a
PubChem: 13593306
ChEMBL: n/a
InChI Key: VTHKLCWOLNQWHB-UHFFFAOYSA-N
SMILES: CC(=O)CCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y4X5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B5L Download Experimental e7b5lH5
e7b5lU1
e7b5lD1
RING/U-box-like
beta-Grasp
UBC-like
LigPlot
7B5N Download Experimental e7b5nH5
e7b5nU1
e7b5nD1
RING/U-box-like
beta-Grasp
UBC-like
LigPlot