PDB ligand accession: J60
DrugBank: DB08009
PubChem:
ChEMBL:
InChI Key: XPLJEFSRINKZLC-ATVHPVEESA-N
SMILES: CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(Cl)C=C3)=C1C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 168 | Phosphorylation | PyMOL_RFAA |