PDB ligand accession: FEF
DrugBank: DB07766
PubChem: n/a
ChEMBL: n/a
InChI Key: RKUMZEVCWKZXFV-YOCZKUTFSA-N
SMILES: [H]N1C(=O)\C(C2=C1C=CC=C2)=C1/N([H])C2=CC=CC=C2/C/1=N\OCC[C@@]([H])(O)CO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 145 | Phosphorylation | PyMOL_RFAA | ||
SER | 25 | Phosphorylation | PyMOL_RFAA |