PDB ligand accession: J5C
DrugBank: DB00935
PubChem:
ChEMBL:
InChI Key: WYWIFABBXFUGLM-UHFFFAOYSA-N
SMILES: CC1=CC(=C(O)C(C)=C1CC1=NCCN1)C(C)(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 134 | Phosphorylation | PyMOL_RFAA |