Ligand name: N-butyl-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZQ5
DrugBank: n/a
PubChem: 47110368
ChEMBL: n/a
InChI Key: KQCWSCBKZIBMBD-UHFFFAOYSA-N
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)c2cccs2
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
7FVQ Download Experimental e7fvqA1
Bromodomain-like
LigPlot