Ligand name: Al-6619, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Hydroxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide]
PDB ligand accession: INQ
DrugBank: DB03262
PubChem: 4369172
ChEMBL: CHEMBL353861
InChI Key: PZLYYZPXSSNGJS-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC2=C(S1)S(=O)(=O)N(C(CN1CCOCC1)=C2)C1=CC(O)=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P00918

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
SER 29 Phosphorylation PyMOL_RFAA