Ligand name: N'-acetyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
PDB ligand accession: U1D
DrugBank: n/a
PubChem: 146035934
ChEMBL: n/a
InChI Key: DNSKRZJUSJXMPF-UHFFFAOYSA-N
SMILES: CC(=O)NNC(=O)c1cc2c(s1)CCCC2
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
5RGM Download Experimental e5rgmA1
e5rgmA2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot