PDB ligand accession: 809
DrugBank: DB07257
PubChem:
ChEMBL: n/a
InChI Key: WHMQZCPGFZBLBG-UHFFFAOYSA-N
SMILES: CN1C=C(CCO)C2=C1C=C(C1=C2C(=O)NC1=O)C1=CC=CC=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 307 | Phosphorylation | PyMOL_RFAA | ||
SER | 312 | Phosphorylation | PyMOL_RFAA |