Ligand name: N-[2-(1-Formyl-2-Methyl-Propyl)-1-(4-Piperidin-1-Yl-but-2-Enoyl)-Pyrrolidin-3-Yl]-Methanesulfonamide
PDB ligand accession: 616
DrugBank: DB03890
InChI Key: BSBJWRKWANAVRQ-POTLKAILSA-N
SMILES: CC(C)C(C=O)C1C(CCN1C(=O)C=CCN2CCCCC2)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UNI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UNI1 Download Predicted Q9UNI1_F1_nD1
cradle loop barrel