PDB ligand accession: AV9
DrugBank: DB11800
PubChem:
ChEMBL:
InChI Key: SPMVMDHWKHCIDT-UHFFFAOYSA-N
SMILES: COC1=C(OC)C=C2C(OC3=CC(Cl)=C(NC(=O)NC4=NOC(C)=C4)C=C3)=CC=NC2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1037 | Phosphorylation | PyMOL_RFAA | ||
SER | 884 | Phosphorylation | PyMOL_RFAA |