PDB ligand accession: AD8
DrugBank: DB07342
PubChem: n/a
ChEMBL: n/a
InChI Key: BBCQJSMDKDHVKG-BVMXXOESSA-N
SMILES: [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)CN1C=CN=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 53 | Phosphorylation | PyMOL_RFAA | ||
TYR | 55 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 137 | Phosphorylation | PyMOL_Chai1 | ||
SER | 142 | Phosphorylation | PyMOL_RFAA | ||
LYS | 148 | Ubiquitination | |||
LYS | 179 | Ubiquitination |