PDB ligand accession: CL6
DrugBank: DB00257
PubChem:
ChEMBL:
InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES: ClC1=CC=CC=C1C(N1C=CN=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 208 | Phosphorylation | PyMOL_RFAA | ||
THR | 248 | Phosphorylation | PyMOL_RFAA | ||
TYR | 249 | Phosphorylation | PyMOL_Chai1 | ||
SER | 305 | Phosphorylation | PyMOL_RFAA | ||
THR | 408 | Phosphorylation | PyMOL_RFAA | ||
SER | 212 | Phosphorylation | PyMOL_RFAA | ||
SER | 247 | Phosphorylation | PyMOL_RFAA |