PDB ligand accession: 0HK
DrugBank: DB01409
PubChem: n/a
ChEMBL:
InChI Key: LERNTVKEWCAPOY-DZZGSBJMSA-N
SMILES: [H][C@]12O[C@@]1([H])[C@]1([H])C[C@@]([H])(C[C@@]2([H])[N+]1(C)C)OC(=O)C(O)(C1=CC=CS1)C1=CC=CS1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 423 | Phosphorylation | PyMOL_RFAA |