Ligand name: 4-acetyl-N-ethylpiperazine-1-carboxamide
PDB ligand accession: K3D
DrugBank: n/a
PubChem: 819365
ChEMBL: n/a
InChI Key: DXJHUMXFQJQTMZ-UHFFFAOYSA-N
SMILES: CCNC(=O)N1CCN(CC1)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QK4 Download Experimental e5qk4A1
e5qk4B1
e5qk4C1
e5qk4D1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot