Ligand name: 4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: K2M
DrugBank: n/a
PubChem: 762331
ChEMBL: CHEMBL1445241
InChI Key: TWRIXENNPDTMSQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)N
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
5QJW Download Experimental e5qjwA1
e5qjwB1
e5qjwC1
e5qjwD1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot