PDB ligand accession: RH1
DrugBank: DB04090
PubChem:
ChEMBL:
InChI Key: JKDLOGLNPDVUCX-UHFFFAOYSA-N
SMILES: CC1=C(N2CC2)C(=O)C(CO)=C(N2CC2)C1=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 68 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 174 | Phosphorylation | PyMOL_RFAA | ||
| SER | 72 | Phosphorylation | PyMOL_RFAA | ||
| THR | 196 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 191 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 192 | Phosphorylation | PyMOL_RFAA | ||
| THR | 190 | Phosphorylation | PyMOL_RFAA |