Ligand name: N-(2-anilinoethyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: KZC
DrugBank: n/a
PubChem: 154861204
ChEMBL: n/a
InChI Key: FTMBCXQGAOJUAX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCCNC(=O)C2=CC(=O)Nc3c2cccc3
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
7GBR Download Experimental e7gbrA1
e7gbrA2
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot