PDB ligand accession: 537
DrugBank: DB01782
PubChem:
ChEMBL:
InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N
SMILES: O=C1C2=CC=CC3=C2C(=NN3)C2=C1C=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 193 | Phosphorylation | PyMOL_RFAA |