Ligand name: 4-(5-chlorofuran-2-carbonyl)-N-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
PDB ligand accession: XZY
DrugBank: n/a
PubChem: 155570085
ChEMBL: n/a
InChI Key: YBLRUYIQMNBZAS-UHFFFAOYSA-N
SMILES: c1cc(oc1C(=O)N2CCN(CC2)C(=O)NCC(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S9A Download Experimental e5s9aA1
Bromodomain-like
LigPlot