Ligand name: 4-(5-methylfuran-2-carbonyl)-N-[(pyridin-3-yl)methyl]piperazine-1-carboxamide
PDB ligand accession: Y47
DrugBank: n/a
PubChem: 155570087
ChEMBL: n/a
InChI Key: HGHNCKMHUMBNIY-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)C(=O)N2CCN(CC2)C(=O)NCc3cccnc3
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
5S9E Download Experimental e5s9eA1
Bromodomain-like
LigPlot