PDB ligand accession: UQA
DrugBank: DB01174
PubChem:
ChEMBL:
InChI Key: DDBREPKUVSBGFI-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 314 | Phosphorylation | |||
THR | 316 | Phosphorylation | |||
THR | 320 | Phosphorylation |