PDB ligand accession: XM5
DrugBank: DB08744
PubChem:
ChEMBL:
InChI Key: DPXXJCMMMXZVSW-UHFFFAOYSA-N
SMILES: COC1=CC(=O)N(C)C2=C3OCOC3=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 148 | Phosphorylation | PyMOL_RFAA | ||
TYR | 156 | Phosphorylation | PyMOL_Chai1 | ||
THR | 149 | Phosphorylation | PyMOL_RFAA | ||
THR | 152 | Phosphorylation | PyMOL_RFAA | ||
THR | 157 | Phosphorylation | PyMOL_RFAA | ||
TYR | 133 | Phosphorylation | PyMOL_Chai1 |