PDB ligand accession: 6DE
DrugBank: DB03807
PubChem:
ChEMBL:
InChI Key: XQCKNCFQOJFQFK-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C)N(N=C1C)C1=C(Cl)C=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 610 | Phosphorylation | PyMOL_RFAA | ||
TYR | 652 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |