Ligand name: 4-(5-chlorofuran-2-carbonyl)-N-(2-methoxyethyl)piperazine-1-carboxamide
PDB ligand accession: Y2J
DrugBank: n/a
PubChem: 155570081
ChEMBL: n/a
InChI Key: VHIWNIAUJINVEH-UHFFFAOYSA-N
SMILES: COCCNC(=O)N1CCN(CC1)C(=O)c2ccc(o2)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
5S93 Download Experimental e5s93A1
Bromodomain-like
LigPlot