Ligand name: N-{2-[3-tert-butyl-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl]-1,3-benzoxazol-5-yl}methanesulfonamide
PDB ligand accession: 28R
DrugBank: n/a
PubChem: 71737850
ChEMBL: CHEMBL2431464
InChI Key: OCGFAZQFHNUKAT-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(cc(c1OC)c2nc3cc(ccc3o2)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
4MK9 Download Experimental e4mk9A1
e4mk9A2
e4mk9B1
e4mk9B2
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
LigPlot