PDB ligand accession: J33
DrugBank: DB00261
PubChem: 2182;135409400;
ChEMBL:
InChI Key: OTBXOEAOVRKTNQ-UHFFFAOYSA-N
SMILES: ClC1=CC=C2N=C3NC(=O)CN3CC2=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1003 | Phosphorylation | PyMOL_RFAA | ||
LYS | 947 | Ubiquitination | |||
LYS | 956 | Ubiquitination |