PDB ligand accession: F5A
DrugBank: DB13873
PubChem:
ChEMBL:
InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N
SMILES: CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 314 | Phosphorylation | PyMOL_Chai1 | ||
THR | 340 | Phosphorylation | PyMOL_RFAA |