PDB ligand accession: ATU
DrugBank: DB04014
PubChem:
ChEMBL:
InChI Key: OLUKILHGKRVDCT-UHFFFAOYSA-N
SMILES: [O-][N+](=O)C1=CC2=C(NC3=C2CC(=O)NC2=C3C=CC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 71 | Phosphorylation | PyMOL_Chai1 | ||
SER | 66 | Phosphorylation | PyMOL_RFAA |