PDB ligand accession: P91
DrugBank: DB08365
PubChem:
ChEMBL: n/a
InChI Key: XUAHLMVOYLUYSB-UHFFFAOYSA-N
SMILES: CN1C2=C(C(Br)=C1C(=O)NCCO)C1=C(C(=O)NC1=O)C(=C2)C1=C(Cl)C=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 307 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 312 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |