PDB ligand accession: PP1
DrugBank: DB01809
PubChem:
ChEMBL:
InChI Key: ZVPDNRVYHLRXLX-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C1=NN(C2=C1C(N)=NC=N2)C(C)(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 291 | Phosphorylation | PyMOL_RFAA | ||
TYR | 330 | Phosphorylation | PyMOL_Chai1 | ||
SER | 340 | Phosphorylation | PyMOL_RFAA |