Ligand name: 2-cyano-~{N}-cyclohexyl-ethanamide
PDB ligand accession: GT7
DrugBank: n/a
PubChem: 706143
ChEMBL: n/a
InChI Key: RURWLUVLDBYUEN-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)CC#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QHZ Download Experimental e5qhzA1
Macro domain-like
LigPlot