Ligand name: 4-(furan-2-carbonyl)-N-(pyridin-2-yl)piperazine-1-carboxamide
PDB ligand accession: ZKU
DrugBank: n/a
PubChem: 110491926
ChEMBL: n/a
InChI Key: KPHBWCVSZXZCHM-UHFFFAOYSA-N
SMILES: c1ccnc(c1)NC(=O)N2CCN(CC2)C(=O)c3ccco3
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
7FV5 Download Experimental e7fv5A1
Bromodomain-like
LigPlot