PDB ligand accession: PEM
DrugBank: DB01393
PubChem:
ChEMBL:
InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N
SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)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 | ||
SER | 323 | Phosphorylation | PyMOL_RFAA | ||
THR | 340 | Phosphorylation | PyMOL_RFAA |