PDB ligand accession: DMA
DrugBank: DB01785
PubChem:
ChEMBL:
InChI Key: CBIDRCWHNCKSTO-UHFFFAOYSA-N
SMILES: CC(C)=CCO[P@](O)(=O)OP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 265 | Phosphorylation | PyMOL_Chai1 | ||
SER | 334 | Phosphorylation | PyMOL_RFAA | ||
TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
SER | 271 | Phosphorylation | PyMOL_RFAA | ||
LYS | 332 | Ubiquitination |