PDB ligand accession: 474
DrugBank: DB07092
PubChem: n/a
ChEMBL:
InChI Key: JNAZOMVWUGPITI-LNMJFAINSA-N
SMILES: [H][C@@](N)(C(=O)N1CCC(F)(F)C1)[C@@]([H])(C(=O)N(C)C)[C@@]1([H])CC[C@@]([H])(CC1)C1=CN2N=CN=C2C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |