PDB ligand accession: 770
DrugBank: DB07226
PubChem:
ChEMBL: n/a
InChI Key: JWZVNUNTFNELHL-UHFFFAOYSA-N
SMILES: ClC1=CC=CC=C1C1=CC2=C(C3=C(N2)C=CC(NC=O)=C3)C2=C1C(=O)NC2=O
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 |