PDB ligand accession: 2DT
DrugBank: DB03150
PubChem:
ChEMBL:
InChI Key: WVNRRNJFRREKAR-JGVFFNPUSA-N
SMILES: CC1=CN([C@H]2CC[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 54 | Phosphorylation | PyMOL_RFAA | ||
TYR | 151 | Phosphorylation | PyMOL_Chai1 | ||
THR | 106 | Phosphorylation | PyMOL_RFAA | ||
TYR | 56 | Phosphorylation | PyMOL_Chai1 | ||
SER | 55 | Phosphorylation | PyMOL_RFAA |