PDB ligand accession: GG5
DrugBank: DB07829
PubChem:
ChEMBL:
InChI Key: BILJSHVAAVZERY-UHFFFAOYSA-N
SMILES: FC1=CC=C(C=C1)C1=NNC=C1C1=CC=NC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 233 | Acetylation | PyMOL_RFAA | ||
ARG | 256 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
THR | 241 | Phosphorylation | PyMOL_RFAA | ||
TYR | 258 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 248 | Ubiquitination |