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 |