Ligand name: [4-(propan-2-yl)piperazin-1-yl](thiophen-2-yl)methanone
PDB ligand accession: NUY
DrugBank: n/a
PubChem: 764856
ChEMBL: n/a
InChI Key: ZEVVAPJSMUTCRY-UHFFFAOYSA-N
SMILES: CC(C)N1CCN(CC1)C(=O)c2cccs2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QRI Download Experimental e5qriA1
Immunoglobulin-like beta-sandwich
LigPlot