PDB ligand accession: 839
DrugBank: DB07265
PubChem:
ChEMBL:
InChI Key: JDARUOOLJCFUOY-UHFFFAOYSA-N
SMILES: OC(=O)CCN1C2=C(C=C(O)C=C2)C2=C1C=C(C1=C2C(=O)NC1=O)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 307 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 312 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |