PDB ligand accession: HMG
DrugBank: DB03169
PubChem: 5288565;131704231;
ChEMBL: n/a
InChI Key: CABVTRNMFUVUDM-VRHQGPGLSA-I
SMILES: [H][C@](O)(C([O-])=NCCC([O-])=NCCSC(=O)C[C@@](C)(O)CC([O-])=O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP([O-])([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 589 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 474 | Ubiquitination | |||
LYS | 480 | Ubiquitination | |||
LYS | 692 | Ubiquitination | |||
LYS | 502 | Malonylation | |||
LYS | 502 | Ubiquitination |