PDB ligand accession: RFP
DrugBank: DB01045
PubChem: 135398735;136262914;
ChEMBL:
InChI Key: JQXXHWHPUNPDRT-WLSIYKJHSA-N
SMILES: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C2=C(O)C(\C=N\N4CCN(C)CC4)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C(O)=C2C(O)=C3C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 248 | Phosphorylation | PyMOL_RFAA | ||
TYR | 249 | Phosphorylation | |||
SER | 305 | Phosphorylation | PyMOL_RFAA | ||
THR | 408 | Phosphorylation | PyMOL_RFAA | ||
SER | 212 | Phosphorylation | PyMOL_RFAA | ||
SER | 247 | Phosphorylation | PyMOL_RFAA |