PDB ligand accession: T44
DrugBank: DB00451
PubChem: 5819;25201348;
ChEMBL:
InChI Key: XUIIKFGFIJCVMT-LBPRGKRZSA-N
SMILES: N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 270 | Phosphorylation | PyMOL_RFAA | ||
THR | 273 | Phosphorylation | PyMOL_RFAA |