PDB ligand accession: AD1
DrugBank: DB07339
PubChem:
ChEMBL: n/a
InChI Key: RPHLQSHHTJORHI-SECBINFHSA-N
SMILES: [H][C@@]1(O)CN(C)C2=CC(=O)C(=O)C=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 133 | Phosphorylation | PyMOL_Chai1 | ||
THR | 148 | Phosphorylation | PyMOL_RFAA | ||
TYR | 156 | Phosphorylation | PyMOL_Chai1 | ||
THR | 149 | Phosphorylation | PyMOL_RFAA | ||
THR | 152 | Phosphorylation | PyMOL_RFAA |