PDB ligand accession: D15
DrugBank: DB07608
PubChem:
ChEMBL: n/a
InChI Key: JDGOPNUGILVNJZ-IBGZPJMESA-N
SMILES: [H][C@@](CCN)(C(=O)NC1=CC=C2NN=C(NC(=O)C3=CC=CC=C3)C2=C1)C1=CC(Cl)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 310 | Phosphorylation | PyMOL_RFAA | ||
SER | 324 | Phosphorylation | PyMOL_RFAA | ||
TYR | 177 | Phosphorylation | PyMOL_Chai1 |