PDB ligand accession: PTR
DrugBank: DB01962
PubChem:
ChEMBL:
InChI Key: DCWXELXMIBXGTH-QMMMGPOBSA-N
SMILES: N[C@@H](CC1=CC=C(OP(O)(O)=O)C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 203 | Acetylation | PyMOL_RFAA | ||
THR | 182 | Phosphorylation | PyMOL_RFAA | ||
TYR | 187 | Phosphorylation | PyMOL_Chai1 | ||
SER | 180 | Phosphorylation | PyMOL_RFAA | ||
SER | 190 | Phosphorylation | PyMOL_RFAA | ||
LYS | 184 | Ubiquitination |