PDB ligand accession: ZTW
DrugBank: DB08773
PubChem:
ChEMBL:
InChI Key: MDGWZLQPNOETLH-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=CC2=C(S1)C=C(O)C=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 537 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 |