PDB ligand accession: FMW
DrugBank: DB15498
PubChem:
ChEMBL:
InChI Key: SGWLRDAOCLITOM-UHFFFAOYSA-N
SMILES: CCOC1=CC(=CC=C1NC1=NC=C2C=C(C)N=C(NCC(C)(C)C)C2=N1)C1=NN=CN1C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 550 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
LYS | 538 | Ubiquitination | |||
LYS | 529 | Ubiquitination | |||
LYS | 553 | Ubiquitination | |||
LYS | 615 | Ubiquitination |