Ligand name: N-{3-[3-tert-butyl-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl]-1-oxo-1H-isochromen-7-yl}methanesulfonamide
PDB ligand accession: 2AY
DrugBank: n/a
PubChem: 49822093
ChEMBL: CHEMBL2431465
InChI Key: KFKYTAVFBQWLAZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(cc(c1OC)C2=Cc3ccc(cc3C(=O)O2)NS(=O)(=O)C)C4=CC=CNC4=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MKA Download Experimental e4mkaA1
e4mkaA2
e4mkaB1
e4mkaB2
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
LigPlot