PDB ligand accession: 4NH
DrugBank: DB07121
PubChem:
ChEMBL:
InChI Key: AANXPIMDONQTQF-HNNXBMFYSA-N
SMILES: [H][C@]1(N(CCSC1(C)C)S(=O)(=O)C1=CC=C(OCC#CCN)C=C1)C(=O)NO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 382 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 262 | Phosphorylation | PyMOL_Chai1 |