Ligand name: (4R)-6-chloro-N-(2,7-naphthyridin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: OYF
DrugBank: n/a
PubChem: 156906882
ChEMBL: n/a
InChI Key: KCXBRLJFVUQUIR-CQSZACIVSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3cncc4c3ccnc4
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
7GHP Download Experimental e7ghpA1
e7ghpA2
e7ghpB2
e7ghpA1
e7ghpB1
e7ghpB2
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot
7GGJ Download Experimental e7ggjA1
e7ggjA2
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot