PDB ligand accession: 34O
DrugBank: DB07014
PubChem:
ChEMBL:
InChI Key: TUTZKAQTSPMEBI-UHFFFAOYSA-N
SMILES: COC1=C(F)C=C(CSC2=NN=C(O2)C2=CC3=C(OCO3)C=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 66 | Phosphorylation | PyMOL_RFAA | ||
TYR | 71 | Phosphorylation | PyMOL_Chai1 |