PDB ligand accession: 3QC
DrugBank: DB07064
PubChem:
ChEMBL:
InChI Key: HPVCRUIDFODATB-LJQANCHMSA-N
SMILES: [H][C@@]1(CN(CC2=C1C=CC(C)=C2C)C(=O)N(C)C)C1=CC(O)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 120 | Phosphorylation | PyMOL_RFAA | ||
TYR | 125 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 126 | Phosphorylation | PyMOL_RFAA | ||
TYR | 211 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 222 | Phosphorylation | PyMOL_RFAA | ||
LYS | 207 | Ubiquitination | |||
LYS | 216 | Ubiquitination |