PDB ligand accession: 738
DrugBank: DB07217
PubChem:
ChEMBL:
InChI Key: YVYPYORTKAIUGJ-UHFFFAOYSA-N
SMILES: FC1=CC=CC=C1C(=O)NC1=C(C#N)C2=C(CCCC2)S1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 193 | Phosphorylation | PyMOL_RFAA | ||
TYR | 143 | Phosphorylation | PyMOL_Chai1 |