PDB ligand accession: AGL
DrugBank: DB03439
PubChem:
ChEMBL: n/a
InChI Key: RJKBJEZZABBYBA-DVKNGEFBSA-N
SMILES: [H][C@]1(C)O[C@]([H])(O)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 77 | Phosphorylation | PyMOL_Chai1 |