PDB ligand accession: EES
DrugBank: DB07708
PubChem:
ChEMBL:
InChI Key: ZNHQDSBJVFFIAK-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)N1N=C2C=CC(O)=CC2=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |