PDB ligand accession: MB9
DrugBank: DB08166
PubChem:
ChEMBL: n/a
InChI Key: LPFQFJAOMCGYCP-GFCCVEGCSA-N
SMILES: [H][C@@]1(C#N)C2=C(N(C)C3=CC(Cl)=CC=C23)C(=O)NC11CCNCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |