Ligand name: N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-N-methyl-N'-propan-2-ylurea
PDB ligand accession: VZP
DrugBank: n/a
PubChem: 93913810
ChEMBL: n/a
InChI Key: RMWFRPZNASSVCZ-MRVPVSSYSA-N
SMILES: CC(C)NC(=O)N(C)C1CCS(=O)(=O)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S2K Download Experimental e5s2kA1
e5s2kB1
Macro domain-like
Macro domain-like
LigPlot