PDB ligand accession: 440
DrugBank: DB07079
PubChem:
ChEMBL:
InChI Key: CARKQNSZFCLNKM-UHFFFAOYSA-N
SMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)CCCS
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 382 | Phosphorylation | PyMOL_RFAA | ||
TYR | 262 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |