PDB ligand accession: GEN
DrugBank: DB01645
PubChem:
ChEMBL:
InChI Key: TZBJGXHYKVUXJN-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=COC2=C(C(O)=CC(O)=C2)C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 537 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |