PDB ligand accession: ESI
DrugBank: DB03136
PubChem:
ChEMBL: n/a
InChI Key: YERQOXAYAFWFEJ-UHFFFAOYSA-O
SMILES: NC(=[NH2+])C1=CC2=C(S1)C=CC=C2I
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 323 | Phosphorylation | PyMOL_Chai1 | ||
THR | 316 | Phosphorylation | PyMOL_Chai1 | ||
THR | 324 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
THR | 335 | Phosphorylation | PyMOL_Chai1 | ||
SER | 395 | Phosphorylation | PyMOL_Chai1 |