PDB ligand accession: MWX
DrugBank: DB06472
PubChem:
ChEMBL:
InChI Key: IKZACQMAVUIGPY-HOTGVXAUSA-N
SMILES: NC(=N)C1=CC=C(C=C1)C1=CC=C(OC[C@@H]2C[C@@H](CC(O)=O)C(=O)N2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 186 | Phosphorylation | |||
SER | 192 | Phosphorylation |