PDB ligand accession: JNH
DrugBank: DB08024
PubChem:
ChEMBL: n/a
InChI Key: MUUVLSCVDXKQQV-OALUTQOASA-N
SMILES: [H][C@](N)(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)N1CCC[C@@]1([H])CN
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_Chai1 |