PDB ligand accession: L5G
DrugBank: DB08079
PubChem:
ChEMBL:
InChI Key: HEAIZQNMNCHNFD-UHFFFAOYSA-N
SMILES: COC1=CC2=NC=CC(OCC3=NN=C4C=CC(=NN34)C3=CC=CC=C3)=C2C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 1110 | Acetylation | PyMOL_RFAA | ||
TYR | 1093 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 1230 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 1234 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 1235 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
LYS | 1161 | Ubiquitination | |||
LYS | 1232 | Ubiquitination |