Ligand name: [(2~{R})-pyrrolidin-2-yl]methyl ~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]carbamate
PDB ligand accession: JP8
DrugBank: n/a
PubChem: 138756823
ChEMBL: n/a
InChI Key: UKQUVPXPHSBKIC-SFYZADRCSA-N
SMILES: C1CC(NC1)COC(=O)NC2CCC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R1A Download Experimental e6r1aC1
ETN0001 domain-like
LigPlot