PDB ligand accession: ADC
DrugBank: DB03216
PubChem:
ChEMBL: n/a
InChI Key: RQPALADHFYHEHK-CHKWXVPMSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1C=C[C@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 186 | Acetylation | PyMOL_RFAA | ||
TYR | 193 | Phosphorylation | PyMOL_Chai1 | ||
SER | 198 | Phosphorylation | PyMOL_RFAA | ||
THR | 185 | Phosphorylation | PyMOL_RFAA | ||
SER | 187 | Phosphorylation | PyMOL_RFAA | ||
THR | 158 | Phosphorylation | PyMOL_RFAA | ||
THR | 157 | Phosphorylation | PyMOL_RFAA | ||
THR | 159 | Phosphorylation | PyMOL_RFAA | ||
CYS | 195 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 186 | Ubiquitination |