PDB ligand accession: DIC
DrugBank: DB04459
PubChem:
ChEMBL:
InChI Key: SUGXUUGGLDCZKB-UHFFFAOYSA-N
SMILES: ClC1=C(Cl)C2=CC=CC=C2C(=O)O1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 238 | Phosphorylation | PyMOL_Chai1 |