PDB ligand accession: MPZ
DrugBank: DB04739
PubChem:
ChEMBL:
InChI Key: JHMBUEWQJDGKGS-UHFFFAOYSA-N
SMILES: CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=CC(NC3=NC=CC(=N3)C3=CN=CC=C3)=C2)CC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 338 | Phosphorylation | PyMOL_Chai1 | ||
SER | 348 | Phosphorylation | PyMOL_RFAA | ||
LYS | 404 | Ubiquitination | |||
LYS | 298 | Ubiquitination |