PDB ligand accession: 824
DrugBank: DB04608
PubChem:
ChEMBL:
InChI Key: IAUZTOZLTFSMIE-UHFFFAOYSA-N
SMILES: OC1=CC2=C(NC3=CC(=C4C(=O)NC(=O)C4=C23)C2=CC=CC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 307 | Phosphorylation | PyMOL_RFAA | ||
SER | 312 | Phosphorylation | PyMOL_RFAA |